2-[2-(3,5-dimethylphenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,5-dimethylphenyl)ethanoylamino]-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(3,5-dimethylphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(3,5-dimethylphenyl)-1-oxoethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(3,5-dimethylphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(3,5-dimethylphenyl)acetyl]amino]thiophene-3-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(=O)NC2=C(C=C(S2)CC3=CC=CC=C3)C(=O)N)C

InChI

InChI=1S/C22H22N2O2S/c1-14-8-15(2)10-17(9-14)12-20(25)24-22-19(21(23)26)13-18(27-22)11-16-6-4-3-5-7-16/h3-10,13H,11-12H2,1-2H3,(H2,23,26)(H,24,25)