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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]amino]-1-thiophen-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[3-(2-anilino-2-oxo-ethyl)sulfanylphenyl]carbamoyl]-2-(3-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-[(2-anilino-2-oxoethyl)thio]anilino]-3-oxo-1-(3-thiophenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[3-(2-anilino-2-oxoethyl)sulfanylanilino]-3-oxo-1-thiophen-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[3-[(2-anilino-2-keto-ethyl)thio]phenyl]carbamoyl]-2-(3-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=CSC=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=CSC=C2)/C(=O)NC3=CC(=CC=C3)SCC(=O)NC4=CC=CC=C4

InChI

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