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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

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