5-ethyl-4-methyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[2-(p-tolylmethylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[2-[[(4-methylphenyl)methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[2-[(4-methylphenyl)methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[2-[(4-methylbenzyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O2S/c1-4-20-16(3)13-21(28-20)23(27)25-19-8-6-5-7-18(19)22(26)24-14-17-11-9-15(2)10-12-17/h5-13H,4,14H2,1-3H3,(H,24,26)(H,25,27)