(E)-3-(4-tert-butylphenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acrylamide Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C21H24N2OS/c1-6-17-14(2)25-20(18(17)13-22)23-19(24)12-9-15-7-10-16(11-8-15)21(3,4)5/h7-12H,6H2,1-5H3,(H,23,24)/b12-9+