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

Systemtic Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-[2-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[5-(1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(5-pyrrol-1-yl-1,3,4-thiadiazol-2-yl)-N-[2-(2-thienyl)ethyl]isonipecotamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CC=CS2)C3=NN=C(S3)N4C=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CC=CS2)C3=NN=C(S3)N4C=CC=C4

InChI

InChI=1S/C18H21N5OS2/c24-16(19-8-5-15-4-3-13-25-15)14-6-11-23(12-7-14)18-21-20-17(26-18)22-9-1-2-10-22/h1-4,9-10,13-14H,5-8,11-12H2,(H,19,24)