(5-methyl-1,2-oxazol-3-yl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-methyl-1,2-oxazol-3-yl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-methylisoxazol-3-yl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-methyl-3-isoxazolyl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-methyl-1,2-oxazol-3-yl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-methylisoxazol-3-yl)-[3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidino]methanone Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC(C2)C3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC(C2)C3=NN=C(S3)C

InChI

InChI=1S/C13H16N4O2S/c1-8-6-11(16-19-8)13(18)17-5-3-4-10(7-17)12-15-14-9(2)20-12/h6,10H,3-5,7H2,1-2H3