4-tert-butyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Openeye Name: 4-tert-butyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide CAS Name: 4-tert-butyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide IUPAC Name: 4-tert-butyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide Traditional Name: 4-tert-butyl-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)benzamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2OS/c1-5-14-6-11-17-18(13-23)21(26-19(17)12-14)24-20(25)15-7-9-16(10-8-15)22(2,3)4/h7-10,14H,5-6,11-12H2,1-4H3,(H,24,25)