2-azanyl-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-amino-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-amino-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxamide Traditional Name: 2-amino-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-7-4-5-10(6-8(7)2)11-9(3)18-14(16)12(11)13(15)17/h4-6H,16H2,1-3H3,(H2,15,17)