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

Systemtic Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-pyrrolidine-1-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyridyl)pyrrolidine-1-carboxamide CAS Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-yl-1-pyrrolidinecarboxamide IUPAC Name: N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-4-ylpyrrolidine-1-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(4-pyridyl)pyrrolidine-1-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)N2CCCC2C3=CC=NC=C3

InChI

InChI=1S/C17H23N5OS/c1-3-12(4-2)15-20-21-16(24-15)19-17(23)22-11-5-6-14(22)13-7-9-18-10-8-13/h7-10,12,14H,3-6,11H2,1-2H3,(H,19,21,23)