2-[(5-cyanopyridin-2-yl)-methyl-amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-cyanopyridin-2-yl)-methyl-amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-cyano-2-pyridyl)-methyl-amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-cyano-2-pyridinyl)-methylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(5-cyanopyridin-2-yl)-methylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-cyano-2-pyridyl)-methyl-amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N6OS MolecularWeight: 316.38144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CN(C)C2=NC=C(C=C2)C#N

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CN(C)C2=NC=C(C=C2)C#N

InChI

InChI=1S/C14H16N6OS/c1-3-4-13-18-19-14(22-13)17-12(21)9-20(2)11-6-5-10(7-15)8-16-11/h5-6,8H,3-4,9H2,1-2H3,(H,17,19,21)