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

Systemtic Name: 3-azanyl-5-[(2-chlorophenyl)amino]-N2-cyclopropyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(2-chloroanilino)-N2-cyclopropyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(2-chloroanilino)-N2-cyclopropyl-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(2-chloroanilino)-2-N-cyclopropyl-4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(2-chloroanilino)-N-cyclopropyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2,4-dicarboxamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)OCCO5)N

Isomeric SMILES

C1CC1NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3Cl)C(=O)NC4=CC5=C(C=C4)OCCO5)N

InChI

InChI=1S/C23H21ClN4O4S/c24-14-3-1-2-4-15(14)28-23-18(19(25)20(33-23)22(30)26-12-5-6-12)21(29)27-13-7-8-16-17(11-13)32-10-9-31-16/h1-4,7-8,11-12,28H,5-6,9-10,25H2,(H,26,30)(H,27,29)