1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(5-methyl-1,2-oxazol-4-yl)carbonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-methylisoxazole-4-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(5-methyl-4-isoxazolyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-1,2-oxazole-4-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-methylisoxazole-4-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1=C(C=NO1)C(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H17N5O3S/c1-8-11(7-15-22-8)13(21)19-5-3-10(4-6-19)12(20)16-14-18-17-9(2)23-14/h7,10H,3-6H2,1-2H3,(H,16,18,20)