N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3-ethanoylphenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-ethyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxoethyl]-5-methylthiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-thiophene-2-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)N(CC(=O)NC2CCCCC2)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H26N2O3S/c1-15-11-12-20(28-15)22(27)24(19-10-6-7-17(13-19)16(2)25)14-21(26)23-18-8-4-3-5-9-18/h6-7,10-13,18H,3-5,8-9,14H2,1-2H3,(H,23,26)