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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(3-azanyl-3-oxidanylidene-propyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-2-[[5-(3-amino-3-oxo-propyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methyl-butanamide CAS Name: (2R)-2-[[5-(3-amino-3-oxopropyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methylbutanamide IUPAC Name: (2R)-2-[[5-(3-amino-3-oxopropyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]-N-carbamoyl-3-methylbutanamide Traditional Name: (2R)-2-[[5-(3-amino-3-keto-propyl)-4-ethyl-1,2,4-triazol-3-yl]thio]-N-carbamoyl-3-methyl-butyramide Formula: C13H22N6O3S MolecularWeight: 342.41718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6O3S/c1-4-19-9(6-5-8(14)20)17-18-13(19)23-10(7(2)3)11(21)16-12(15)22/h7,10H,4-6H2,1-3H3,(H2,14,20)(H3,15,16,21,22)/t10-/m1/s1