N-(3-ethanoylphenyl)-2-[2-(2-methoxyphenyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(2-methoxyphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]thiophene-3-carboxamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(SC=C2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H20N2O4S/c1-14(25)15-7-5-8-17(12-15)23-21(27)18-10-11-29-22(18)24-20(26)13-16-6-3-4-9-19(16)28-2/h3-12H,13H2,1-2H3,(H,23,27)(H,24,26)