N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H13ClN2OS/c1-10-6-7-21-15(10)8-12(9-18)16(20)19-14-5-3-4-13(17)11(14)2/h3-8H,1-2H3,(H,19,20)