4-azanyl-2-[(2-ethoxyphenyl)amino]-N-phenethyl-5-(phenylcarbonyl)thiophene-3-carboxamide

Systemtic Name: 4-azanyl-2-[(2-ethoxyphenyl)amino]-N-phenethyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)-N-phenethyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)-N-phenethyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)-N-phenethylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(o-phenetidino)-N-phenethyl-thiophene-3-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3S/c1-2-34-22-16-10-9-15-21(22)31-28-23(27(33)30-18-17-19-11-5-3-6-12-19)24(29)26(35-28)25(32)20-13-7-4-8-14-20/h3-16,31H,2,17-18,29H2,1H3,(H,30,33)