4-azanyl-N-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-5-(4-methoxyphenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(4-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(4-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-p-anisoyl-thiophene-3-carboxamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H20ClN3O3S/c1-32-19-13-7-15(8-14-19)22(30)23-21(27)20(24(31)28-18-11-9-16(26)10-12-18)25(33-23)29-17-5-3-2-4-6-17/h2-14,29H,27H2,1H3,(H,28,31)