N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]butanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]butyramide Formula: C28H26N4OS2 MolecularWeight: 498.66224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=C(C2=C(S1)CCCC2)C#N)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4OS2/c1-2-22(26(33)32-27-21(17-29)20-15-9-10-16-23(20)34-27)35-28-30-24(18-11-5-3-6-12-18)25(31-28)19-13-7-4-8-14-19/h3-8,11-14,22H,2,9-10,15-16H2,1H3,(H,30,31)(H,32,33)