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

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-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]-3-methyl-thiophene-2-carboxamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-8-4-5-23-13(8)14(21)16-7-12(20)17-9-2-3-10-11(6-9)19-15(22)18-10/h2-6H,7H2,1H3,(H,16,21)(H,17,20)(H2,18,19,22)