2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CNC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CNC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H16N6O2S/c1-2-3-12-19-20-14(23-12)18-11(21)7-15-8-4-5-9-10(6-8)17-13(22)16-9/h4-6,15H,2-3,7H2,1H3,(H2,16,17,22)(H,18,20,21)