(E)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-3-(3-methyl-2-thienyl)acrylamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C18H20N2O2S2/c1-13-10-11-24-15(13)8-9-18(22)20(2)12-17(21)19-14-6-4-5-7-16(14)23-3/h4-11H,12H2,1-3H3,(H,19,21)/b9-8+