4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-thiophene-2-carboxamide Openeye Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-thiophene-2-carboxamide CAS Name: 4-ethyl-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methylthiophene-2-carboxamide Traditional Name: 4-ethyl-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H22N2O3S/c1-4-15-13-20(28-14(15)2)22(26)24-17-7-5-16(6-8-17)21(25)23-18-9-11-19(27-3)12-10-18/h5-13H,4H2,1-3H3,(H,23,25)(H,24,26)