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

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-(1-ethyl-5-phenyl-imidazol-2-yl)sulfanyl-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(1-ethyl-5-phenyl-2-imidazolyl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-ethyl-5-phenylimidazol-2-yl)sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-ethyl-5-phenyl-imidazol-2-yl)thio]-3-methyl-butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CN=C1SC(C(C)C)C(=O)NC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCN1C(=CN=C1S[C@H](C(C)C)C(=O)NC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2S/c1-4-21-13(12-8-6-5-7-9-12)10-19-17(21)24-14(11(2)3)15(22)20-16(18)23/h5-11,14H,4H2,1-3H3,(H3,18,20,22,23)/t14-/m1/s1