(Z)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(6-tert-amyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-thienyl)acrylamide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=C2C#N)NC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C21H24N2OS2/c1-4-21(2,3)14-7-9-16-17(13-22)20(26-18(16)12-14)23-19(24)10-8-15-6-5-11-25-15/h5-6,8,10-11,14H,4,7,9,12H2,1-3H3,(H,23,24)/b10-8-