5-ethyl-4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Traditional Name: 5-ethyl-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-thiophene-2-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)C

InChI

InChI=1S/C15H15N3O2S/c1-3-12-8(2)6-13(21-12)14(19)16-9-4-5-10-11(7-9)18-15(20)17-10/h4-7H,3H2,1-2H3,(H,16,19)(H2,17,18,20)