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

Systemtic Name: (2R,3S)-1-(4-methylphenyl)-6-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-piperidine-3-carboxamide Openeye Name: (2R,3S)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide CAS Name: (2R,3S)-1-(4-methylphenyl)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-1-(4-methylphenyl)-6-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylpiperidine-3-carboxamide Traditional Name: (2R,3S)-N-(5-amyl-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:

CCCCCC1=NN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)[C@H]2CCC(=O)N([C@H]2C3=CC=CS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O2S2/c1-3-4-5-8-20-26-27-24(32-20)25-23(30)18-13-14-21(29)28(17-11-9-16(2)10-12-17)22(18)19-7-6-15-31-19/h6-7,9-12,15,18,22H,3-5,8,13-14H2,1-2H3,(H,25,27,30)/t18-,22+/m0/s1