(2R)-N-aminocarbonyl-3-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]butyramide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=C(N1C)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC=C(N1C)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-10(2)13(14(21)19-15(17)22)23-16-18-9-12(20(16)3)11-7-5-4-6-8-11/h4-10,13H,1-3H3,(H3,17,19,21,22)/t13-/m1/s1