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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)N)C3=NN=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(CC2)C(=O)N)C3=NN=C(S3)N4C=CC=C4

InChI

InChI=1S/C18H24N6O2S/c19-15(25)13-3-9-22(10-4-13)16(26)14-5-11-24(12-6-14)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)