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

Systemtic Name: N-(1-ethynylcyclohexyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]thiophene-2-carboxamide Openeye Name: N-(1-ethynylcyclohexyl)-3-[2-oxo-2-(p-tolyl)ethoxy]thiophene-2-carboxamide CAS Name: N-(1-ethynylcyclohexyl)-3-[2-(4-methylphenyl)-2-oxoethoxy]-2-thiophenecarboxamide IUPAC Name: N-(1-ethynylcyclohexyl)-3-[2-(4-methylphenyl)-2-oxoethoxy]thiophene-2-carboxamide Traditional Name: N-(1-ethynylcyclohexyl)-3-[2-keto-2-(p-tolyl)ethoxy]thiophene-2-carboxamide Formula: C22H23NO3S MolecularWeight: 381.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC2=C(SC=C2)C(=O)NC3(CCCCC3)C#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC2=C(SC=C2)C(=O)NC3(CCCCC3)C#C

InChI

InChI=1S/C22H23NO3S/c1-3-22(12-5-4-6-13-22)23-21(25)20-19(11-14-27-20)26-15-18(24)17-9-7-16(2)8-10-17/h1,7-11,14H,4-6,12-13,15H2,2H3,(H,23,25)