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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC(=C2C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CSC(=C2C3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H25NOS/c1-5-18-8-12-19(13-9-18)16(3)24-23(25)21-14-26-17(4)22(21)20-10-6-15(2)7-11-20/h6-14,16H,5H2,1-4H3,(H,24,25)