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

Systemtic Name: N-[(6-chloranyl-1-ethyl-benzimidazol-2-yl)methyl]-3-ethoxy-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-3-ethoxy-N-methyl-thiophene-2-carboxamide CAS Name: N-[(6-chloro-1-ethyl-2-benzimidazolyl)methyl]-3-ethoxy-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(6-chloro-1-ethylbenzimidazol-2-yl)methyl]-3-ethoxy-N-methylthiophene-2-carboxamide Traditional Name: N-[(6-chloro-1-ethyl-benzimidazol-2-yl)methyl]-3-ethoxy-N-methyl-thiophene-2-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C3=C(C=CS3)OCC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)N=C1CN(C)C(=O)C3=C(C=CS3)OCC

InChI

InChI=1S/C18H20ClN3O2S/c1-4-22-14-10-12(19)6-7-13(14)20-16(22)11-21(3)18(23)17-15(24-5-2)8-9-25-17/h6-10H,4-5,11H2,1-3H3