1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide

Systemtic Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]-N-(2-pyridylmethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-N-(2-pyridinylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)pyrrole-2-carboxamide Traditional Name: 1-(5-piperidino-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)pyrrole-2-carboxamide Formula: C18H20N6OS MolecularWeight: 368.456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C18H20N6OS/c25-16(20-13-14-7-2-3-9-19-14)15-8-6-12-24(15)18-22-21-17(26-18)23-10-4-1-5-11-23/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,20,25)