6-imidazol-1-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 6-imidazol-1-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-imidazol-1-yl-pyridine-3-carboxamide CAS Name: 6-(1-imidazolyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 6-imidazol-1-yl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-imidazol-1-yl-nicotinamide Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C16H18N6OS/c1-3-11(4-2)15-20-21-16(24-15)19-14(23)12-5-6-13(18-9-12)22-8-7-17-10-22/h5-11H,3-4H2,1-2H3,(H,19,21,23)