N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methyl-2-benzimidazolyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Traditional Name: N-homoveratryl-5-(1-methylbenzimidazol-2-yl)thiophene-2-carboxamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=CC=C(S3)C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O3S/c1-26-17-7-5-4-6-16(17)25-22(26)20-10-11-21(30-20)23(27)24-13-12-15-8-9-18(28-2)19(14-15)29-3/h4-11,14H,12-13H2,1-3H3,(H,24,27)