N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-3-pyridinecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)pyridine-3-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)nicotinamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H15ClN4O2S/c1-24-10-9-22(16(23)13-3-2-8-19-11-13)17-21-20-15(25-17)12-4-6-14(18)7-5-12/h2-8,11H,9-10H2,1H3