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

Systemtic Name: N-aminocarbonyl-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide Openeye Name: N-carbamoyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: N-carbamoyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-3-methylbutanamide IUPAC Name: N-carbamoyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-3-methylbutanamide Traditional Name: N-carbamoyl-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C11H17N5O3S MolecularWeight: 299.34938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NNC(=O)N1C2CC2

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)SC1=NNC(=O)N1C2CC2

InChI

InChI=1S/C11H17N5O3S/c1-5(2)7(8(17)13-9(12)18)20-11-15-14-10(19)16(11)6-3-4-6/h5-7H,3-4H2,1-2H3,(H,14,19)(H3,12,13,17,18)