N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-N-methyl-thiophene-3-carboxamide Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C3=CSC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C3=CSC=C3

InChI

InChI=1S/C16H16ClN3OS/c1-3-20-14-8-12(17)4-5-13(14)18-15(20)9-19(2)16(21)11-6-7-22-10-11/h4-8,10H,3,9H2,1-2H3