N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCCC1=NC(=NN1)SC(C2=CC=CC=C2)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C17H19N5O2S/c1-3-7-13-19-17(21-20-13)25-15(12-8-5-4-6-9-12)16(23)18-14-10-11(2)24-22-14/h4-6,8-10,15H,3,7H2,1-2H3,(H,18,22,23)(H,19,20,21)