2-(4-chloranylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)nicotinamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-11-5-7-12(8-6-11)24-15-13(2-1-9-19-15)14(23)20-17-22-21-16(25-17)10-3-4-10/h1-2,5-10H,3-4H2,(H,20,22,23)