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

Systemtic Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thienylmethyl)piperidine-3-carboxamide CAS Name: 1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(thiophen-2-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(thiophen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thenyl)nipecotamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C2=NN=C(S2)N3C=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H19N5OS2/c23-15(18-11-14-6-4-10-24-14)13-5-3-9-22(12-13)17-20-19-16(25-17)21-7-1-2-8-21/h1-2,4,6-8,10,13H,3,5,9,11-12H2,(H,18,23)