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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CS2)C3=NN=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CS2)C3=NN=C(S3)N4C=CC=C4

InChI

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