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

Systemtic Name: (Z)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-thienyl)acrylamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2OS2/c1-20(2,3)13-6-8-15-16(12-21)19(25-17(15)11-13)22-18(23)9-7-14-5-4-10-24-14/h4-5,7,9-10,13H,6,8,11H2,1-3H3,(H,22,23)/b9-7-