2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C23H23ClN2O3S/c1-13-9-17(10-14(2)21(13)24)29-12-19(27)26-23-20(22(25)28)15(3)18(30-23)11-16-7-5-4-6-8-16/h4-10H,11-12H2,1-3H3,(H2,25,28)(H,26,27)