4-azanyl-5-(4-ethylphenyl)carbonyl-2-[(4-methoxyphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-ethylphenyl)carbonyl-2-[(4-methoxyphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-ethylbenzoyl)-2-(4-methoxyanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-ethylphenyl)-oxomethyl]-2-(4-methoxyanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-ethylbenzoyl)-2-(4-methoxyanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-ethylbenzoyl)-2-(p-anisidino)thiophene-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)OC)C(=O)N)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)OC)C(=O)N)N

InChI

InChI=1S/C21H21N3O3S/c1-3-12-4-6-13(7-5-12)18(25)19-17(22)16(20(23)26)21(28-19)24-14-8-10-15(27-2)11-9-14/h4-11,24H,3,22H2,1-2H3,(H2,23,26)