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

Systemtic Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(2,6-dimethyl-4-morpholinyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(2,6-dimethylmorpholin-4-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(2,6-dimethylmorpholino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H19N5O2S/c1-9-7-20(8-10(2)22-9)13-5-4-12(6-16-13)14(21)17-15-19-18-11(3)23-15/h4-6,9-10H,7-8H2,1-3H3,(H,17,19,21)