(3S)-N-(5-methyl-1,2-oxazol-3-yl)-3-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: (3S)-N-(5-methyl-1,2-oxazol-3-yl)-3-(1,2,4-triazol-1-yl)butanamide Openeye Name: (3S)-N-(5-methylisoxazol-3-yl)-3-(1,2,4-triazol-1-yl)butanamide CAS Name: (3S)-N-(5-methyl-3-isoxazolyl)-3-(1,2,4-triazol-1-yl)butanamide IUPAC Name: (3S)-N-(5-methyl-1,2-oxazol-3-yl)-3-(1,2,4-triazol-1-yl)butanamide Traditional Name: (3S)-N-(5-methylisoxazol-3-yl)-3-(1,2,4-triazol-1-yl)butyramide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC(C)N2C=NC=N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[C@H](C)N2C=NC=N2

InChI

InChI=1S/C10H13N5O2/c1-7(15-6-11-5-12-15)3-10(16)13-9-4-8(2)17-14-9/h4-7H,3H2,1-2H3,(H,13,14,16)/t7-/m0/s1