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

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[(1-ethyl-2-benzimidazolyl)thio]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[(1-ethylbenzimidazol-2-yl)thio]-N-[(1S)-tetralin-1-yl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H23N3OS/c1-2-24-19-13-6-5-11-18(19)23-21(24)26-14-20(25)22-17-12-7-9-15-8-3-4-10-16(15)17/h3-6,8,10-11,13,17H,2,7,9,12,14H2,1H3,(H,22,25)/t17-/m0/s1