2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]ethanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[[(2-methylcyclohexyl)amino]-oxomethyl]acetamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[(2-methylcyclohexyl)carbamoyl]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H24N4O3S/c1-11-5-3-4-6-13(11)19-17(24)22-16(23)10-26-18-20-14-8-7-12(25-2)9-15(14)21-18/h7-9,11,13H,3-6,10H2,1-2H3,(H,20,21)(H2,19,22,23,24)