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

Systemtic Name: 4-azanyl-5-(4-ethylphenyl)carbonyl-N-(2-methoxyphenyl)-2-[(2-methylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-ethylbenzoyl)-N-(2-methoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-ethylphenyl)-oxomethyl]-N-(2-methoxyphenyl)-2-(2-methylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-ethylbenzoyl)-N-(2-methoxyphenyl)-2-(2-methylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-ethylbenzoyl)-N-(2-methoxyphenyl)-2-(o-toluidino)thiophene-3-carboxamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3C)C(=O)NC4=CC=CC=C4OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3C)C(=O)NC4=CC=CC=C4OC)N

InChI

InChI=1S/C28H27N3O3S/c1-4-18-13-15-19(16-14-18)25(32)26-24(29)23(27(33)30-21-11-7-8-12-22(21)34-3)28(35-26)31-20-10-6-5-9-17(20)2/h5-16,31H,4,29H2,1-3H3,(H,30,33)