6-(2,6-dimethylmorpholin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-6-(2,6-dimethylmorpholino)nicotinamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3CC(OC(C3)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3CC(OC(C3)C)C

InChI

InChI=1S/C19H27N5O2S/c1-4-5-6-7-17-22-23-19(27-17)21-18(25)15-8-9-16(20-10-15)24-11-13(2)26-14(3)12-24/h8-10,13-14H,4-7,11-12H2,1-3H3,(H,21,23,25)