2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1-hexyl-2-benzimidazolyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-hexylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(1-hexylbenzimidazol-2-yl)thio]-N-[(1S)-tetralin-1-yl]acetamide Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H31N3OS/c1-2-3-4-9-17-28-23-16-8-7-14-22(23)27-25(28)30-18-24(29)26-21-15-10-12-19-11-5-6-13-20(19)21/h5-8,11,13-14,16,21H,2-4,9-10,12,15,17-18H2,1H3,(H,26,29)/t21-/m0/s1