2-azanyl-5-ethanoyl-N-(4-methoxyphenyl)-4-methyl-thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-ethanoyl-N-(4-methoxyphenyl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-amino-N-(4-methoxyphenyl)-4-methyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-amino-N-(4-methoxyphenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-amino-N-(4-methoxyphenyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-amino-N-(4-methoxyphenyl)-4-methyl-thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OC)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=C(C=C2)OC)N)C(=O)C

InChI

InChI=1S/C15H16N2O3S/c1-8-12(14(16)21-13(8)9(2)18)15(19)17-10-4-6-11(20-3)7-5-10/h4-7H,16H2,1-3H3,(H,17,19)