ethyl 2-[[[1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C33H33N3O6S
InChI: InChI=1/C33H33N3O6S/c1-4-41-33(39)29-25-14-7-8-15-28(25)43-32(29)34-30(37)31(38)36-35-20(2)22-16-17-26(27(18-22)40-3)42-19-23-12-9-11-21-10-5-6-13-24(21)23/h5-6,9-13,16-18H,4,7-8,14-15,19H2,1-3H3,(H,34,37)(H,36,38)/b35-20+/f/h34,36H
InChIKey: InChIKey=PCRVIPAGOLNCQH-BILFUCJYDZ
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=C(C)C3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC
Names:
ethyl 2-[[[1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9608361
PubChem ID 11584660
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