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

Molecular Formula: C31H31N3O7S


InChI: InChI=1/C31H31N3O7S/c1-4-40-31(38)27-22-13-10-19(2)16-25(22)42-30(27)33-28(36)29(37)34-32-18-21-11-14-23(24(17-21)39-3)41-26(35)15-12-20-8-6-5-7-9-20/h5-9,11-12,14-15,17-19H,4,10,13,16H2,1-3H3,(H,33,36)(H,34,37)/f/h33-34H

InChIKey: InChIKey=RPDBSNKGRIDBAS-UBXIPSODCB
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C=CC4=CC=CC=C4)OC

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

Registries:
    PubChem CID 4451086
    PubChem ID 6562138