N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(1S,2S,3S)-2,3-dimethylcyclohexyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@H]1C)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H25N3O2S/c1-11-5-4-6-14(12(11)2)19-17(22)10-24-18-20-15-8-7-13(23-3)9-16(15)21-18/h7-9,11-12,14H,4-6,10H2,1-3H3,(H,19,22)(H,20,21)/t11-,12-,14-/m0/s1