(2R)-N-aminocarbonyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)C2CC2

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C(C)C)C(=O)NC(=O)N)C2CC2

InChI

InChI=1S/C13H21N5O2S/c1-4-18-10(8-5-6-8)16-17-13(18)21-9(7(2)3)11(19)15-12(14)20/h7-9H,4-6H2,1-3H3,(H3,14,15,19,20)/t9-/m1/s1