6-(1-phenylethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-(1-phenylethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 6-(1-phenylethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 6-(1-phenylethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-(1-phenylethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 6-(1-phenylethoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)OC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-3-7-17-22-23-19(26-17)21-18(24)15-10-11-16(20-12-15)25-13(2)14-8-5-4-6-9-14/h4-6,8-13H,3,7H2,1-2H3,(H,21,23,24)