1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thiophen-2-ylethyl)pyrrole-2-carboxamide

Systemtic Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thiophen-2-ylethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]-N-[2-(2-thienyl)ethyl]pyrrole-2-carboxamide CAS Name: 1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-N-(2-thiophen-2-ylethyl)-2-pyrrolecarboxamide IUPAC Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(2-thiophen-2-ylethyl)pyrrole-2-carboxamide Traditional Name: 1-(5-piperidino-1,3,4-thiadiazol-2-yl)-N-[2-(2-thienyl)ethyl]pyrrole-2-carboxamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H21N5OS2/c24-16(19-9-8-14-6-5-13-25-14)15-7-4-12-23(15)18-21-20-17(26-18)22-10-2-1-3-11-22/h4-7,12-13H,1-3,8-11H2,(H,19,24)