3-azanyl-N4-(3,4-dimethoxyphenyl)-N2-(3-ethanoylphenyl)-5-(2-morpholin-4-ylethylamino)thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(3,4-dimethoxyphenyl)-N2-(3-ethanoylphenyl)-5-(2-morpholin-4-ylethylamino)thiophene-2,4-dicarboxamide Openeye Name: N2-(3-acetylphenyl)-3-amino-N4-(3,4-dimethoxyphenyl)-5-(2-morpholinoethylamino)thiophene-2,4-dicarboxamide CAS Name: N2-(3-acetylphenyl)-3-amino-N4-(3,4-dimethoxyphenyl)-5-[2-(4-morpholinyl)ethylamino]thiophene-2,4-dicarboxamide IUPAC Name: 2-N-(3-acetylphenyl)-3-amino-4-N-(3,4-dimethoxyphenyl)-5-(2-morpholin-4-ylethylamino)thiophene-2,4-dicarboxamide Traditional Name: N-(3-acetylphenyl)-3-amino-N'-(3,4-dimethoxyphenyl)-5-(2-morpholinoethylamino)thiophene-2,4-dicarboxamide Formula: C28H33N5O6S MolecularWeight: 567.65652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NCCN3CCOCC3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NCCN3CCOCC3)C(=O)NC4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C28H33N5O6S/c1-17(34)18-5-4-6-19(15-18)32-27(36)25-24(29)23(28(40-25)30-9-10-33-11-13-39-14-12-33)26(35)31-20-7-8-21(37-2)22(16-20)38-3/h4-8,15-16,30H,9-14,29H2,1-3H3,(H,31,35)(H,32,36)