3-azanyl-N2-(2-ethoxyphenyl)-5-[(2-methoxyphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-ethoxyphenyl)-5-[(2-methoxyphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-ethoxyphenyl)-5-(2-methoxyanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-ethoxyphenyl)-5-(2-methoxyanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-ethoxyphenyl)-5-(2-methoxyanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(o-anisidino)-N-o-phenetyl-thiophene-2,4-dicarboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3OC)C(=O)N)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3OC)C(=O)N)N

InChI

InChI=1S/C21H22N4O4S/c1-3-29-15-11-7-5-9-13(15)24-20(27)18-17(22)16(19(23)26)21(30-18)25-12-8-4-6-10-14(12)28-2/h4-11,25H,3,22H2,1-2H3,(H2,23,26)(H,24,27)