N-[(Z)-3-oxidanylidene-3-[[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[3-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[3-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(2-anilino-2-oxo-1-phenylethyl)thio]anilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(2-anilino-2-oxo-1-phenylethyl)sulfanylanilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[3-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C34H27N3O3S2 MolecularWeight: 589.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C(=CC4=CC=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)/C(=C/C4=CC=CS4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H27N3O3S2/c38-32(25-14-6-2-7-15-25)37-30(23-28-20-11-21-41-28)33(39)36-27-18-10-19-29(22-27)42-31(24-12-4-1-5-13-24)34(40)35-26-16-8-3-9-17-26/h1-23,31H,(H,35,40)(H,36,39)(H,37,38)/b30-23-