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

Systemtic Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3,5-dimethylisoxazol-4-yl)sulfonyl-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C13H17N5O4S2 MolecularWeight: 371.43518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H17N5O4S2/c1-8-11(9(2)22-17-8)24(20,21)18-5-3-4-10(6-18)12(19)15-13-16-14-7-23-13/h7,10H,3-6H2,1-2H3,(H,15,16,19)