ethyl 2-[[4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]benzoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Molecular Formula: C36H32N2O6S2


InChI: InChI=1/C36H32N2O6S2/c1-5-43-35(41)29-27(23-11-7-21(3)8-12-23)19-45-33(29)37-31(39)25-15-17-26(18-16-25)32(40)38-34-30(36(42)44-6-2)28(20-46-34)24-13-9-22(4)10-14-24/h7-20H,5-6H2,1-4H3,(H,37,39)(H,38,40)/f/h37-38H

InChIKey: InChIKey=YURFVAUKQHOKHI-PHLAQJRACD
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C)C(=O)OCC

Names:
    ethyl 2-[[4-[[3-ethoxycarbonyl-4-(4-methylphenyl)thiophen-2-yl]carbamoyl]benzoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Registries:
    PubChem CID 4170656
    PubChem ID 8373058