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

Systemtic Name: 4-azanyl-N-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)carbonyl-2-phenylazanyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-N-(3,4-dimethoxyphenyl)-5-(4-methoxybenzoyl)thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-N-(3,4-dimethoxyphenyl)-5-[(4-methoxyphenyl)-oxomethyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-N-(3,4-dimethoxyphenyl)-5-(4-methoxybenzoyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-N-(3,4-dimethoxyphenyl)-5-p-anisoyl-thiophene-3-carboxamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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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)OC)OC)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)OC)OC)N

InChI

InChI=1S/C27H25N3O5S/c1-33-19-12-9-16(10-13-19)24(31)25-23(28)22(27(36-25)30-17-7-5-4-6-8-17)26(32)29-18-11-14-20(34-2)21(15-18)35-3/h4-15,30H,28H2,1-3H3,(H,29,32)