4-azanyl-5-(4-chlorophenyl)carbonyl-N-cyclopropyl-2-[(2,6-dimethylphenyl)amino]thiophene-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-N-cyclopropyl-2-[(2,6-dimethylphenyl)amino]thiophene-3-carboxamide Openeye Name: 4-amino-5-(4-chlorobenzoyl)-N-cyclopropyl-2-(2,6-dimethylanilino)thiophene-3-carboxamide CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-N-cyclopropyl-2-(2,6-dimethylanilino)-3-thiophenecarboxamide IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-N-cyclopropyl-2-(2,6-dimethylanilino)thiophene-3-carboxamide Traditional Name: 4-amino-5-(4-chlorobenzoyl)-N-cyclopropyl-2-(2,6-dimethylanilino)thiophene-3-carboxamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)Cl)N)C(=O)NC4CC4

InChI

InChI=1S/C23H22ClN3O2S/c1-12-4-3-5-13(2)19(12)27-23-17(22(29)26-16-10-11-16)18(25)21(30-23)20(28)14-6-8-15(24)9-7-14/h3-9,16,27H,10-11,25H2,1-2H3,(H,26,29)