(E)-2-cyano-3-[(3-methoxyphenyl)amino]-3-methylsulfanyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(3-methoxyphenyl)amino]-3-methylsulfanyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyanilino)-3-methylsulfanyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyanilino)-3-(methylthio)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyanilino)-3-methylsulfanyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(m-anisidino)-3-(methylthio)-N-(2-thenyl)acrylamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=C(C#N)C(=O)NCC2=CC=CS2)SC

Isomeric SMILES

COC1=CC=CC(=C1)N/C(=C(/C#N)\C(=O)NCC2=CC=CS2)/SC

InChI

InChI=1S/C17H17N3O2S2/c1-22-13-6-3-5-12(9-13)20-17(23-2)15(10-18)16(21)19-11-14-7-4-8-24-14/h3-9,20H,11H2,1-2H3,(H,19,21)/b17-15+