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

Systemtic Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide CAS Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]propionamide Formula: C31H32N4OS2 MolecularWeight: 540.74198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C#N)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C#N)SC3=NC(=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N4OS2/c1-19(28(36)35-29-24(18-32)23-16-15-22(31(2,3)4)17-25(23)38-29)37-30-33-26(20-11-7-5-8-12-20)27(34-30)21-13-9-6-10-14-21/h5-14,19,22H,15-17H2,1-4H3,(H,33,34)(H,35,36)