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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(1-anilino-1-oxobutan-2-yl)thio]anilino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(1-anilino-1-oxobutan-2-yl)sulfanylanilino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[3-[1-(phenylcarbamoyl)propylthio]phenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=CC=CC(=C2)NC(=O)/C(=C/C3=CN=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H28N4O3S/c1-2-28(31(38)33-24-14-7-4-8-15-24)39-26-17-9-16-25(20-26)34-30(37)27(19-22-11-10-18-32-21-22)35-29(36)23-12-5-3-6-13-23/h3-21,28H,2H2,1H3,(H,33,38)(H,34,37)(H,35,36)/b27-19-