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

Systemtic Name: 2-azanyl-5-ethanoyl-N-(4-ethoxyphenyl)-4-methyl-thiophene-3-carboxamide Openeye Name: 5-acetyl-2-amino-N-(4-ethoxyphenyl)-4-methyl-thiophene-3-carboxamide CAS Name: 5-acetyl-2-amino-N-(4-ethoxyphenyl)-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-acetyl-2-amino-N-(4-ethoxyphenyl)-4-methylthiophene-3-carboxamide Traditional Name: 5-acetyl-2-amino-4-methyl-N-p-phenetyl-thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2C)C(=O)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(SC(=C2C)C(=O)C)N

InChI

InChI=1S/C16H18N2O3S/c1-4-21-12-7-5-11(6-8-12)18-16(20)13-9(2)14(10(3)19)22-15(13)17/h5-8H,4,17H2,1-3H3,(H,18,20)