2-azanyl-4,5-dimethyl-N-(4-methylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4,5-dimethyl-N-(4-methylphenyl)thiophene-3-carboxamide Openeye Name: 2-amino-4,5-dimethyl-N-(p-tolyl)thiophene-3-carboxamide CAS Name: 2-amino-4,5-dimethyl-N-(4-methylphenyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-4,5-dimethyl-N-(4-methylphenyl)thiophene-3-carboxamide Traditional Name: 2-amino-4,5-dimethyl-N-(p-tolyl)thiophene-3-carboxamide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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