N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-(p-tolyl)thiophene-3-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-5-methyl-4-(p-tolyl)thiophene-3-carboxamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C23H25NO3S/c1-14-6-8-17(9-7-14)22-16(3)28-13-19(22)23(25)24-15(2)18-10-11-20(26-4)21(12-18)27-5/h6-13,15H,1-5H3,(H,24,25)