N-[1-(2,4-dimethylphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-5-methyl-4-(p-tolyl)thiophene-3-carboxamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-5-methyl-4-(p-tolyl)thiophene-3-carboxamide Formula: C23H25NOS MolecularWeight: 363.5157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NOS/c1-14-6-9-19(10-7-14)22-18(5)26-13-21(22)23(25)24-17(4)20-11-8-15(2)12-16(20)3/h6-13,17H,1-5H3,(H,24,25)