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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(3-methylphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-[[2-(3-methylphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-[[2-(3-methylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-[[2-(m-tolyl)acetyl]amino]thiophene-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H20N2O3S/c1-14-5-3-6-16(11-14)12-20(26)24-22-19(9-10-28-22)21(27)23-18-8-4-7-17(13-18)15(2)25/h3-11,13H,12H2,1-2H3,(H,23,27)(H,24,26)