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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=C2C(=O)N)N)C

InChI

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