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

Systemtic Name: 1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-methyl-2-phenyl-oxazole-4-carbonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]-N-(1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-methyl-2-phenyl-oxazole-4-carbonyl)-N-(1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)NC4=NN=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)N3CCC(CC3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H19N5O3S/c1-12-15(21-17(27-12)14-5-3-2-4-6-14)18(26)24-9-7-13(8-10-24)16(25)22-19-23-20-11-28-19/h2-6,11,13H,7-10H2,1H3,(H,22,23,25)