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

Systemtic Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[2-(methylthio)-1-benzimidazolyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-methylsulfanylbenzimidazol-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3OS/c1-25-20-22-17-10-4-5-12-18(17)23(20)13-19(24)21-16-11-6-8-14-7-2-3-9-15(14)16/h2-5,7,9-10,12,16H,6,8,11,13H2,1H3,(H,21,24)/t16-/m0/s1