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

Systemtic Name: 1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-(2-piperidin-1-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-[2-(1-piperidyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-[2-(1-piperidinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(2-piperidin-1-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(2-piperidinoethyl)pyrrolidine-2-carboxamide Formula: C21H29N5OS MolecularWeight: 399.55286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2CCCN2C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H29N5OS/c27-20(22-11-15-25-12-5-2-6-13-25)18-10-7-14-26(18)21-23-19(24-28-21)16-17-8-3-1-4-9-17/h1,3-4,8-9,18H,2,5-7,10-16H2,(H,22,27)