N-cyclopentyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C20H25N3OS/c24-19(21-15-8-4-5-9-15)14-25-20-22-17-12-6-7-13-18(17)23(20)16-10-2-1-3-11-16/h1-3,10-11,15H,4-9,12-14H2,(H,21,24)