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

Systemtic Name: 1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-butyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-butyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=NN=C(S2)C(CC)CC)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(C(CCC1=O)C(=O)NC2=NN=C(S2)C(CC)CC)C3=CC=CC=C3OC

InChI

InChI=1S/C24H34N4O3S/c1-5-8-15-28-20(29)14-13-18(21(28)17-11-9-10-12-19(17)31-4)22(30)25-24-27-26-23(32-24)16(6-2)7-3/h9-12,16,18,21H,5-8,13-15H2,1-4H3,(H,25,27,30)