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

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-(pyridin-3-ylmethyl)pyrrolidine-1-carboxamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-(3-pyridylmethyl)pyrrolidine-1-carboxamide CAS Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-(3-pyridinylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-2-(pyridin-3-ylmethyl)pyrrolidine-1-carboxamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-2-(3-pyridylmethyl)pyrrolidine-1-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)N2CCCC2CC3=CN=CC=C3

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)N2CCCC2CC3=CN=CC=C3

InChI

InChI=1S/C18H25N5OS/c1-3-6-13(2)16-21-22-17(25-16)20-18(24)23-10-5-8-15(23)11-14-7-4-9-19-12-14/h4,7,9,12-13,15H,3,5-6,8,10-11H2,1-2H3,(H,20,22,24)