(E)-2-cyano-N-(3,4-dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethylphenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)C)/C#N)C

InChI

InChI=1S/C17H16N2OS/c1-11-4-6-15(8-12(11)2)19-17(20)14(10-18)9-16-7-5-13(3)21-16/h4-9H,1-3H3,(H,19,20)/b14-9+