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

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenethyl-benzamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenethyl-benzamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenethylbenzamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenethylbenzamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-phenethyl-benzamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H22N2OS/c25-16-21-20-12-6-7-13-22(20)28-24(21)26-23(27)19-11-5-4-10-18(19)15-14-17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-15H2,(H,26,27)