N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(4-ethoxyphenyl)-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-5-methyl-N-p-phenetyl-thiophene-2-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2CCCCC2)C(=O)C3=CC=C(S3)C

InChI

InChI=1S/C22H28N2O3S/c1-3-27-19-12-10-18(11-13-19)24(22(26)20-14-9-16(2)28-20)15-21(25)23-17-7-5-4-6-8-17/h9-14,17H,3-8,15H2,1-2H3,(H,23,25)