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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[4-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-(2-anilino-2-oxo-ethyl)sulfanylphenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[(2-anilino-2-oxoethyl)thio]anilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-(2-anilino-2-oxoethyl)sulfanylanilino]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(2-anilino-2-keto-ethyl)thio]phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C28H23N3O3S2 MolecularWeight: 513.63052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)SCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3S2/c32-26(29-21-10-5-2-6-11-21)19-36-23-15-13-22(14-16-23)30-28(34)25(18-24-12-7-17-35-24)31-27(33)20-8-3-1-4-9-20/h1-18H,19H2,(H,29,32)(H,30,34)(H,31,33)/b25-18-