6-phenylazanyl-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-one

Systemtic Name: 6-phenylazanyl-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(2-thiophen-2-ylethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-[2-(2-thienyl)ethyl]-1H-benzimidazol-2-one Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3=C(C=C2)N(C(=O)N3)CCC4=CC=CS4

InChI

InChI=1S/C19H17N3OS/c23-19-21-17-13-15(20-14-5-2-1-3-6-14)8-9-18(17)22(19)11-10-16-7-4-12-24-16/h1-9,12-13,20H,10-11H2,(H,21,23)