3-azanyl-N2-(1,3-benzodioxol-5-yl)-N4-(2-methoxyphenyl)-5-phenylazanyl-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(1,3-benzodioxol-5-yl)-N4-(2-methoxyphenyl)-5-phenylazanyl-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-anilino-N2-(1,3-benzodioxol-5-yl)-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-anilino-N2-(1,3-benzodioxol-5-yl)-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-anilino-2-N-(1,3-benzodioxol-5-yl)-4-N-(2-methoxyphenyl)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-anilino-N-(1,3-benzodioxol-5-yl)-N'-(2-methoxyphenyl)thiophene-2,4-dicarboxamide Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)NC3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)NC3=CC4=C(C=C3)OCO4)NC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O5S/c1-33-18-10-6-5-9-17(18)30-24(31)21-22(27)23(36-26(21)29-15-7-3-2-4-8-15)25(32)28-16-11-12-19-20(13-16)35-14-34-19/h2-13,29H,14,27H2,1H3,(H,28,32)(H,30,31)