N-[(Z)-3-oxidanylidene-3-[(4-phenacylsulfanylphenyl)amino]-1-thiophen-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[(4-phenacylsulfanylphenyl)amino]-1-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-phenacylsulfanylphenyl)carbamoyl]-2-(3-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[4-(phenacylthio)anilino]-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(4-phenacylsulfanylanilino)-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-(phenacylthio)phenyl]carbamoyl]-2-(3-thienyl)vinyl]benzamide Formula: C28H22N2O3S2 MolecularWeight: 498.61588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)C(=CC3=CSC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)/C(=C/C3=CSC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O3S2/c31-26(21-7-3-1-4-8-21)19-35-24-13-11-23(12-14-24)29-28(33)25(17-20-15-16-34-18-20)30-27(32)22-9-5-2-6-10-22/h1-18H,19H2,(H,29,33)(H,30,32)/b25-17-