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

Systemtic Name: 1-(4-methylphenyl)-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide Formula: C24H28N4O2S2 MolecularWeight: 468.63472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O2S2/c1-4-16(5-2)23-26-27-24(32-23)25-22(30)18-12-13-20(29)28(17-10-8-15(3)9-11-17)21(18)19-7-6-14-31-19/h6-11,14,16,18,21H,4-5,12-13H2,1-3H3,(H,25,27,30)