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

Systemtic Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: (2R)-N-(isobutylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: (2R)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: (2R)-N-(isobutylcarbamoyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C(C)SC1=NC2=C(N1)C=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NCC(C)C)SC1=NC2=C(N1)C=C(C=C2)OC

InChI

InChI=1S/C16H22N4O3S/c1-9(2)8-17-15(22)20-14(21)10(3)24-16-18-12-6-5-11(23-4)7-13(12)19-16/h5-7,9-10H,8H2,1-4H3,(H,18,19)(H2,17,20,21,22)/t10-/m1/s1