3-azanyl-N2-cyclopropyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2,3-dimethylphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-cyclopropyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2,3-dimethylphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-cyclopropyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dimethylanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-cyclopropyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dimethylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-cyclopropyl-4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dimethylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-cyclopropyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2,3-dimethylanilino)thiophene-2,4-dicarboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=C(S2)C(=O)NC3CC3)N)C(=O)NC4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=C(S2)C(=O)NC3CC3)N)C(=O)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C25H26N4O4S/c1-13-4-3-5-17(14(13)2)29-25-20(21(26)22(34-25)24(31)27-15-6-7-15)23(30)28-16-8-9-18-19(12-16)33-11-10-32-18/h3-5,8-9,12,15,29H,6-7,10-11,26H2,1-2H3,(H,27,31)(H,28,30)