2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H25N5O2S MolecularWeight: 363.4777

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=C(N2C3CCCCC3)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)SC2=NN=C(N2C3CCCCC3)C

InChI

InChI=1S/C17H25N5O2S/c1-4-14(16(23)18-15-10-11(2)24-21-15)25-17-20-19-12(3)22(17)13-8-6-5-7-9-13/h10,13-14H,4-9H2,1-3H3,(H,18,21,23)