ethyl 2-[[[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C28H28ClN3O5S


InChI: InChI=1/C28H28ClN3O5S/c1-3-36-28(35)24-22-12-7-17(2)13-23(22)38-27(24)31-25(33)26(34)32-30-15-19-5-4-6-21(14-19)37-16-18-8-10-20(29)11-9-18/h4-6,8-11,14-15,17H,3,7,12-13,16H2,1-2H3,(H,31,33)(H,32,34)/b30-15+/f/h31-32H

InChIKey: InChIKey=BYLPPSBICVROPD-XEPCREFGDB
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Names:
    ethyl 2-[[[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoylformyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 9611702
    PubChem ID 11593112