N-butan-2-yl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-butan-2-yl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: N-butan-2-yl-1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-sec-butyl-isonipecotamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3

InChI

InChI=1S/C16H23N5OS/c1-3-12(2)17-14(22)13-6-10-21(11-7-13)16-19-18-15(23-16)20-8-4-5-9-20/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,17,22)