N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(3,4-dimethoxyphenyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-(3,4-dimethoxyphenyl)-5-methyl-thiophene-2-carboxamide Formula: C22H28N2O4S MolecularWeight: 416.53372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-15-9-12-20(29-15)22(26)24(14-21(25)23-16-7-5-4-6-8-16)17-10-11-18(27-2)19(13-17)28-3/h9-13,16H,4-8,14H2,1-3H3,(H,23,25)