2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-tetralin-1-yl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C20H21N3OS/c1-23-18-12-5-4-10-17(18)22-20(23)25-13-19(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)