1-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidin-3-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carbonyl]piperidine-4-carboxamide CAS Name: 1-[oxo-[1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-3-piperidinyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)nipecotoyl]isonipecotamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C18H24N6O2S/c19-15(25)13-5-10-22(11-6-13)16(26)14-4-3-9-24(12-14)18-21-20-17(27-18)23-7-1-2-8-23/h1-2,7-8,13-14H,3-6,9-12H2,(H2,19,25)