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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[3-(2-anilino-2-oxo-ethyl)sulfanylphenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(2-anilino-2-oxoethyl)thio]anilino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(2-anilino-2-oxoethyl)sulfanylanilino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[3-[(2-anilino-2-keto-ethyl)thio]phenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C29H24N4O3S MolecularWeight: 508.59086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC(=CC=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC(=CC=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24N4O3S/c34-27(31-23-12-5-2-6-13-23)20-37-25-15-7-14-24(18-25)32-29(36)26(17-21-9-8-16-30-19-21)33-28(35)22-10-3-1-4-11-22/h1-19H,20H2,(H,31,34)(H,32,36)(H,33,35)/b26-17-