2-azanyl-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-amino-5-methyl-4-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-amino-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-amino-5-methyl-4-(p-tolyl)thiophene-3-carboxamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)N)C

InChI

InChI=1S/C13H14N2OS/c1-7-3-5-9(6-4-7)10-8(2)17-13(15)11(10)12(14)16/h3-6H,15H2,1-2H3,(H2,14,16)