N-(2-methoxyphenyl)-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H24N2O4S/c1-14-15(2)30-23(25-20(26)13-16-9-5-7-11-18(16)28-3)21(14)22(27)24-17-10-6-8-12-19(17)29-4/h5-12H,13H2,1-4H3,(H,24,27)(H,25,26)