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

Systemtic Name: N-[(Z)-3-[[4-[1-(4-acetamidophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylphenyl]amino]-3-oxidanylidene-1-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[1-(4-acetamidophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylphenyl]carbamoyl]-2-(3-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[1-(4-acetamidophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]anilino]-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylanilino]-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[1-(4-acetamidophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]phenyl]carbamoyl]-2-(3-thienyl)vinyl]benzamide Formula: C32H26N4O5S2 MolecularWeight: 610.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)C(=CC4=CSC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CSC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N4O5S2/c1-20(37)33-23-7-11-25(12-8-23)36-29(38)18-28(32(36)41)43-26-13-9-24(10-14-26)34-31(40)27(17-21-15-16-42-19-21)35-30(39)22-5-3-2-4-6-22/h2-17,19,28H,18H2,1H3,(H,33,37)(H,34,40)(H,35,39)/b27-17-