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

Systemtic Name: N-cyclohexyl-4-ethyl-2-[2-(2-methoxyphenyl)ethanoylamino]-5-methyl-thiophene-3-carboxamide Openeye Name: N-cyclohexyl-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: N-cyclohexyl-4-ethyl-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-cyclohexyl-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: N-cyclohexyl-4-ethyl-2-[[2-(2-methoxyphenyl)acetyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C23H30N2O3S/c1-4-18-15(2)29-23(21(18)22(27)24-17-11-6-5-7-12-17)25-20(26)14-16-10-8-9-13-19(16)28-3/h8-10,13,17H,4-7,11-12,14H2,1-3H3,(H,24,27)(H,25,26)