[2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [2-(dicyclohexylamino)-2-oxidanylidene-ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: [2-(dicyclohexylamino)-2-oxo-ethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic acid [2-(dicyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(dicyclohexylamino)-2-oxoethyl] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid [2-(dicyclohexylamino)-2-keto-ethyl] ester Formula: C22H32N2O4S MolecularWeight: 420.56548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H32N2O4S/c1-16-12-13-19(29-16)22(27)23-14-21(26)28-15-20(25)24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h12-13,17-18H,2-11,14-15H2,1H3,(H,23,27)