2-(1H-benzimidazol-2-ylsulfanyl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N3OS/c1-23(18-12-6-8-14-7-2-3-9-15(14)18)19(24)13-25-20-21-16-10-4-5-11-17(16)22-20/h2-5,7,9-11,18H,6,8,12-13H2,1H3,(H,21,22)/t18-/m0/s1