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

Systemtic Name: N-[(Z)-3-[[4-[2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylphenyl]amino]-1-(3-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-(4-isopropylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(m-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[2,5-dioxo-1-(4-propan-2-ylphenyl)-3-pyrrolidinyl]thio]anilino]-1-(3-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrolidin-3-yl]sulfanylanilino]-1-(3-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2,5-diketo-1-p-cumenyl-pyrrolidin-3-yl)thio]phenyl]carbamoyl]-2-(m-tolyl)vinyl]benzamide Formula: C36H33N3O4S MolecularWeight: 603.72992

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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)C(C)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)C(C)C)\NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H33N3O4S/c1-23(2)26-12-16-29(17-13-26)39-33(40)22-32(36(39)43)44-30-18-14-28(15-19-30)37-35(42)31(21-25-9-7-8-24(3)20-25)38-34(41)27-10-5-4-6-11-27/h4-21,23,32H,22H2,1-3H3,(H,37,42)(H,38,41)/b31-21-