N-(3-chlorophenyl)-4-ethyl-2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-ethyl-2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: N-(3-chlorophenyl)-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: N-(3-chlorophenyl)-4-ethyl-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H23ClN2O3S/c1-4-18-14(2)30-23(21(18)22(28)25-17-10-7-9-16(24)13-17)26-20(27)12-15-8-5-6-11-19(15)29-3/h5-11,13H,4,12H2,1-3H3,(H,25,28)(H,26,27)