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

Systemtic Name: 1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-[2-(2-pyridinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(2-pyridin-2-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-[2-(2-pyridyl)ethyl]pyrrolidine-2-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C21H23N5OS/c27-20(23-13-11-17-9-4-5-12-22-17)18-10-6-14-26(18)21-24-19(25-28-21)15-16-7-2-1-3-8-16/h1-5,7-9,12,18H,6,10-11,13-15H2,(H,23,27)