N-[(5-chloranylthiophen-2-yl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(5,6-dimethyl-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-11-6-14-15(7-12(11)2)21(10-19-14)9-17(22)20(3)8-13-4-5-16(18)23-13/h4-7,10H,8-9H2,1-3H3