(2R)-N-(cyclopropylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]propanamide IUPAC Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]-N-(cyclopropylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SC(C)C(=O)NC(=O)NC2CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)S[C@H](C)C(=O)NC(=O)NC2CC2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2S/c1-11-15(10-13-6-4-3-5-7-13)21-18(19-11)25-12(2)16(23)22-17(24)20-14-8-9-14/h3-7,12,14H,8-10H2,1-2H3,(H,19,21)(H2,20,22,23,24)/t12-/m1/s1