N-[(Z)-3-[[4-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(3-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[4-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(3-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(m-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-1-(3-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-1-(3-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]carbamoyl]-2-(m-tolyl)vinyl]benzamide Formula: C35H30N4O5S MolecularWeight: 618.7015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(/C(=O)NC2=CC=C(C=C2)SC3CC(=O)N(C3=O)C4=CC=C(C=C4)NC(=O)C)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H30N4O5S/c1-22-7-6-8-24(19-22)20-30(38-33(42)25-9-4-3-5-10-25)34(43)37-27-13-17-29(18-14-27)45-31-21-32(41)39(35(31)44)28-15-11-26(12-16-28)36-23(2)40/h3-20,31H,21H2,1-2H3,(H,36,40)(H,37,43)(H,38,42)/b30-20-