2-(dimethylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(dimethylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(dimethylamino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-(dimethylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(dimethylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(dimethylamino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)N(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C15H21N5OS/c1-5-10(6-2)14-18-19-15(22-14)17-13(21)11-8-7-9-16-12(11)20(3)4/h7-10H,5-6H2,1-4H3,(H,17,19,21)