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

Systemtic Name: 1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(4-pyridylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-N-(pyridin-4-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(pyridin-4-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(4-pyridylmethyl)pyrrolidine-2-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C20H21N5OS/c26-19(22-14-16-8-10-21-11-9-16)17-7-4-12-25(17)20-23-18(24-27-20)13-15-5-2-1-3-6-15/h1-3,5-6,8-11,17H,4,7,12-14H2,(H,22,26)