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

Systemtic Name: N-cyclohexyl-2-[2-(2-methoxyphenyl)ethanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H28N2O3S/c1-14-15(2)28-22(20(14)21(26)23-17-10-5-4-6-11-17)24-19(25)13-16-9-7-8-12-18(16)27-3/h7-9,12,17H,4-6,10-11,13H2,1-3H3,(H,23,26)(H,24,25)