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

Systemtic Name: 4,5-dimethyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 4,5-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide CAS Name: 4,5-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4,5-dimethyl-thiophene-2-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C16H16N4O3S/c1-8-5-13(24-9(8)2)15(22)17-7-14(21)18-10-3-4-11-12(6-10)20-16(23)19-11/h3-6H,7H2,1-2H3,(H,17,22)(H,18,21)(H2,19,20,23)