4-ethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiadiazole-5-carboxamide Formula: C14H14N6O3S MolecularWeight: 346.36436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C14H14N6O3S/c1-2-8-12(24-20-19-8)13(22)15-6-11(21)16-7-3-4-9-10(5-7)18-14(23)17-9/h3-5H,2,6H2,1H3,(H,15,22)(H,16,21)(H2,17,18,23)