(2R,3R)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2R,3R)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3R)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3R)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3R)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3R)-1-butyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-6-keto-2-(4-methoxyphenyl)nipecotamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=NN=C(S2)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@@H](CCC1=O)C(=O)NC2=NN=C(S2)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H28N4O3S/c1-3-4-13-26-18(27)12-11-17(19(26)14-7-9-16(29-2)10-8-14)20(28)23-22-25-24-21(30-22)15-5-6-15/h7-10,15,17,19H,3-6,11-13H2,1-2H3,(H,23,25,28)/t17-,19+/m1/s1