methyl 2-[[[1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C32H31N3O6S
InChI: InChI=1/C32H31N3O6S/c1-19(34-35-30(37)29(36)33-31-28(32(38)40-3)24-13-6-7-14-27(24)42-31)21-15-16-25(26(17-21)39-2)41-18-22-11-8-10-20-9-4-5-12-23(20)22/h4-5,8-12,15-17H,6-7,13-14,18H2,1-3H3,(H,33,36)(H,35,37)/b34-19+/f/h33,35H
InChIKey: InChIKey=REDJHDUIXIOTHV-ZCRDKAEUDS
SMILES: CC(=NNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC
Names:
methyl 2-[[[1-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9607051
PubChem ID 11581596
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