3-azanyl-N2-(3-chlorophenyl)-5-[(2-methylphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(3-chlorophenyl)-5-[(2-methylphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(3-chlorophenyl)-5-(2-methylanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(3-chlorophenyl)-5-(2-methylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(3-chlorophenyl)-5-(2-methylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(3-chlorophenyl)-5-(o-toluidino)thiophene-2,4-dicarboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=C(S2)C(=O)NC3=CC(=CC=C3)Cl)N)C(=O)N

InChI

InChI=1S/C19H17ClN4O2S/c1-10-5-2-3-8-13(10)24-19-14(17(22)25)15(21)16(27-19)18(26)23-12-7-4-6-11(20)9-12/h2-9,24H,21H2,1H3,(H2,22,25)(H,23,26)