(2R)-N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H22N4O3S/c1-10(15(22)21-16(23)18-11-5-3-4-6-11)25-17-19-13-8-7-12(24-2)9-14(13)20-17/h7-11H,3-6H2,1-2H3,(H,19,20)(H2,18,21,22,23)/t10-/m1/s1