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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-5-methyl-4-(p-tolyl)thiophene-3-carboxamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-5-methyl-4-(p-tolyl)thiophene-3-carboxamide Formula: C22H23NO2S MolecularWeight: 365.48852

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S/c1-14-5-7-18(8-6-14)21-16(3)26-13-20(21)22(24)23-15(2)17-9-11-19(25-4)12-10-17/h5-13,15H,1-4H3,(H,23,24)