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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-[5-(1-pyrrolidinyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(5-pyrrolidin-1-yl-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(5-pyrrolidino-1,3,4-thiadiazol-2-yl)pyrrole-2-carboxamide Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NN=C(S2)N3C=CC=C3C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H28N6OS/c30-21(24-19-10-15-27(16-11-19)17-18-7-2-1-3-8-18)20-9-6-14-29(20)23-26-25-22(31-23)28-12-4-5-13-28/h1-3,6-9,14,19H,4-5,10-13,15-17H2,(H,24,30)