N-[(Z)-3-oxidanylidene-3-[[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[4-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-(2-anilino-2-oxo-1-phenyl-ethyl)sulfanylphenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[(2-anilino-2-oxo-1-phenylethyl)thio]anilino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(2-anilino-2-oxo-1-phenylethyl)sulfanylanilino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2-anilino-2-keto-1-phenyl-ethyl)thio]phenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C35H28N4O3S MolecularWeight: 584.68682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C(=CC4=CN=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C35H28N4O3S/c40-33(27-14-6-2-7-15-27)39-31(23-25-11-10-22-36-24-25)34(41)37-29-18-20-30(21-19-29)43-32(26-12-4-1-5-13-26)35(42)38-28-16-8-3-9-17-28/h1-24,32H,(H,37,41)(H,38,42)(H,39,40)/b31-23-