5-azanyl-N2-(4-chlorophenyl)-3-methyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-azanyl-N2-(4-chlorophenyl)-3-methyl-thiophene-2,4-dicarboxamide Openeye Name: 5-amino-N2-(4-chlorophenyl)-3-methyl-thiophene-2,4-dicarboxamide CAS Name: 5-amino-N2-(4-chlorophenyl)-3-methylthiophene-2,4-dicarboxamide IUPAC Name: 5-amino-2-N-(4-chlorophenyl)-3-methylthiophene-2,4-dicarboxamide Traditional Name: 5-amino-N-(4-chlorophenyl)-3-methyl-thiophene-2,4-dicarboxamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3O2S/c1-6-9(11(15)18)12(16)20-10(6)13(19)17-8-4-2-7(14)3-5-8/h2-5H,16H2,1H3,(H2,15,18)(H,17,19)