N-(1-phenylbenzimidazol-5-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)thiophene-2-carboxamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)thiophene-2-carboxamide CAS Name: N-(1-phenyl-5-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)thiophene-2-carboxamide Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H13N3OS/c22-18(17-7-4-10-23-17)20-13-8-9-16-15(11-13)19-12-21(16)14-5-2-1-3-6-14/h1-12H,(H,20,22)