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

Systemtic Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-carboxamide Openeye Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-carboxamide CAS Name: N-(1-phenethyl-5-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-carboxamide Traditional Name: N-(1-phenethylbenzimidazol-5-yl)thiophene-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c24-20(19-7-4-12-25-19)22-16-8-9-18-17(13-16)21-14-23(18)11-10-15-5-2-1-3-6-15/h1-9,12-14H,10-11H2,(H,22,24)