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

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

Systemtic Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-imidazol-1-yl-pyridine-3-carboxamide
Openeye Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-imidazol-1-yl-pyridine-3-carboxamide
CAS Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-(1-imidazolyl)-3-pyridinecarboxamide
IUPAC Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-imidazol-1-ylpyridine-3-carboxamide
Traditional Name:N-(5-butyl-1,3,4-thiadiazol-2-yl)-6-imidazol-1-yl-nicotinamide
Formula: C15H16N6OS
MolecularWeight: 328.39214
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3


Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CN=C(C=C2)N3C=CN=C3


InChI

InChI=1S/C15H16N6OS/c1-2-3-4-13-19-20-15(23-13)18-14(22)11-5-6-12(17-9-11)21-8-7-16-10-21/h5-10H,2-4H2,1H3,(H,18,20,22)


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