N-(1-ethynylcyclohexyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]thiophene-2-carboxamide

Systemtic Name: N-(1-ethynylcyclohexyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]thiophene-2-carboxamide Openeye Name: N-(1-ethynylcyclohexyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]thiophene-2-carboxamide CAS Name: N-(1-ethynylcyclohexyl)-3-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-thiophenecarboxamide IUPAC Name: N-(1-ethynylcyclohexyl)-3-[2-(4-methoxyphenyl)-2-oxoethoxy]thiophene-2-carboxamide Traditional Name: N-(1-ethynylcyclohexyl)-3-[2-keto-2-(4-methoxyphenyl)ethoxy]thiophene-2-carboxamide Formula: C22H23NO4S MolecularWeight: 397.48732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(SC=C2)C(=O)NC3(CCCCC3)C#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(SC=C2)C(=O)NC3(CCCCC3)C#C

InChI

InChI=1S/C22H23NO4S/c1-3-22(12-5-4-6-13-22)23-21(25)20-19(11-14-28-20)27-15-18(24)16-7-9-17(26-2)10-8-16/h1,7-11,14H,4-6,12-13,15H2,2H3,(H,23,25)