N-[1-(phenylmethyl)piperidin-4-yl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-[5-(1-piperidyl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-[5-(1-piperidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(5-piperidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(5-piperidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C24H30N6OS MolecularWeight: 450.5996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H30N6OS/c31-22(25-20-11-16-28(17-12-20)18-19-8-3-1-4-9-19)21-10-7-15-30(21)24-27-26-23(32-24)29-13-5-2-6-14-29/h1,3-4,7-10,15,20H,2,5-6,11-14,16-18H2,(H,25,31)