N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-imidazole-4-carboxamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-imidazole-4-carboxamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenylimidazole-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-phenyl-imidazole-4-carboxamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CN=CN2C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CN=CN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS/c1-2-3-5-10-15-20-21-17(24-15)19-16(23)14-11-18-12-22(14)13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3,(H,19,21,23)