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

Systemtic Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)pyrrole-2-carboxamide Openeye Name: 1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]-N-(3-pyridylmethyl)pyrrole-2-carboxamide CAS Name: 1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-N-(3-pyridinylmethyl)-2-pyrrolecarboxamide IUPAC Name: 1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)-N-(pyridin-3-ylmethyl)pyrrole-2-carboxamide Traditional Name: 1-(5-piperidino-1,3,4-thiadiazol-2-yl)-N-(3-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=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C18H20N6OS/c25-16(20-13-14-6-4-8-19-12-14)15-7-5-11-24(15)18-22-21-17(26-18)23-9-2-1-3-10-23/h4-8,11-12H,1-3,9-10,13H2,(H,20,25)