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

Systemtic Name: 4-azanyl-2-[(2-ethoxyphenyl)amino]-N-phenyl-5-(phenylcarbonyl)thiophene-3-carboxamide Openeye Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)-N-phenyl-thiophene-3-carboxamide CAS Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)-N-phenyl-3-thiophenecarboxamide IUPAC Name: 4-amino-5-benzoyl-2-(2-ethoxyanilino)-N-phenylthiophene-3-carboxamide Traditional Name: 4-amino-5-benzoyl-2-(o-phenetidino)-N-phenyl-thiophene-3-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)C3=CC=CC=C3)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-2-32-20-16-10-9-15-19(20)29-26-21(25(31)28-18-13-7-4-8-14-18)22(27)24(33-26)23(30)17-11-5-3-6-12-17/h3-16,29H,2,27H2,1H3,(H,28,31)