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

Systemtic Name: 4-azanyl-2-[(4-chlorophenyl)amino]-N-cyclopropyl-5-(4-methoxyphenyl)carbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-(4-chloroanilino)-N-cyclopropyl-5-(4-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-(4-chloroanilino)-N-cyclopropyl-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-(4-chloroanilino)-N-cyclopropyl-5-(4-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-(4-chloroanilino)-N-cyclopropyl-5-p-anisoyl-thiophene-3-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)Cl)C(=O)NC4CC4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)Cl)C(=O)NC4CC4)N

InChI

InChI=1S/C22H20ClN3O3S/c1-29-16-10-2-12(3-11-16)19(27)20-18(24)17(21(28)25-14-8-9-14)22(30-20)26-15-6-4-13(23)5-7-15/h2-7,10-11,14,26H,8-9,24H2,1H3,(H,25,28)