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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C14H24N6O3S MolecularWeight: 356.44376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C(C)C)C(=O)NC(=O)N)N2CCOCC2

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C(C)C)C(=O)NC(=O)N)N2CCOCC2

InChI

InChI=1S/C14H24N6O3S/c1-4-20-13(19-5-7-23-8-6-19)17-18-14(20)24-10(9(2)3)11(21)16-12(15)22/h9-10H,4-8H2,1-3H3,(H3,15,16,21,22)/t10-/m1/s1