(2R)-N-aminocarbonyl-3-methyl-2-(1-methylimidazol-2-yl)sulfanyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-(1-methylimidazol-2-yl)sulfanyl-butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-(1-methylimidazol-2-yl)sulfanyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(1-methyl-2-imidazolyl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-(1-methylimidazol-2-yl)sulfanylbutanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[(1-methylimidazol-2-yl)thio]butyramide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC=CN1C

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC=CN1C

InChI

InChI=1S/C10H16N4O2S/c1-6(2)7(8(15)13-9(11)16)17-10-12-4-5-14(10)3/h4-7H,1-3H3,(H3,11,13,15,16)/t7-/m1/s1