5-naphthalen-1-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide

Systemtic Name: 5-naphthalen-1-yl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Openeye Name: 5-(1-naphthyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide CAS Name: 5-(1-naphthalenyl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-thiophenecarboxamide IUPAC Name: 5-naphthalen-1-yl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-5-(1-naphthyl)thiophene-2-carboxamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(S3)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H15N3O2S/c26-21(23-14-8-9-17-18(12-14)25-22(27)24-17)20-11-10-19(28-20)16-7-3-5-13-4-1-2-6-15(13)16/h1-12H,(H,23,26)(H2,24,25,27)