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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4,5-dimethylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(3-cyano-4,5-dimethyl-2-thienyl)acrylamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C20H22N2OS/c1-13-14(2)24-19(17(13)12-21)22-18(23)11-8-15-6-9-16(10-7-15)20(3,4)5/h6-11H,1-5H3,(H,22,23)/b11-8+