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

Systemtic Name: 5-azanyl-3-methyl-N2-(2-methylphenyl)thiophene-2,4-dicarboxamide Openeye Name: 5-amino-3-methyl-N2-(o-tolyl)thiophene-2,4-dicarboxamide CAS Name: 5-amino-3-methyl-N2-(2-methylphenyl)thiophene-2,4-dicarboxamide IUPAC Name: 5-amino-3-methyl-2-N-(2-methylphenyl)thiophene-2,4-dicarboxamide Traditional Name: 5-amino-3-methyl-N-(o-tolyl)thiophene-2,4-dicarboxamide Formula: C14H15N3O2S MolecularWeight: 289.3528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)N)C(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C(=C(S2)N)C(=O)N)C

InChI

InChI=1S/C14H15N3O2S/c1-7-5-3-4-6-9(7)17-14(19)11-8(2)10(12(15)18)13(16)20-11/h3-6H,16H2,1-2H3,(H2,15,18)(H,17,19)