N-[(Z)-3-oxidanylidene-3-[[3-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)sulfanylphenyl]amino]-1-thiophen-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-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[3-[1-(phenylcarbamoyl)propylsulfanyl]phenyl]carbamoyl]-2-(3-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(1-anilino-1-oxobutan-2-yl)thio]anilino]-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(1-anilino-1-oxobutan-2-yl)sulfanylanilino]-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[3-[1-(phenylcarbamoyl)propylthio]phenyl]carbamoyl]-2-(3-thienyl)vinyl]benzamide Formula: C30H27N3O3S2 MolecularWeight: 541.68368

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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=CSC=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=CSC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O3S2/c1-2-27(30(36)31-23-12-7-4-8-13-23)38-25-15-9-14-24(19-25)32-29(35)26(18-21-16-17-37-20-21)33-28(34)22-10-5-3-6-11-22/h3-20,27H,2H2,1H3,(H,31,36)(H,32,35)(H,33,34)/b26-18-