3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide

Systemtic Name: 3-chloranyl-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-chloro-2,2-dimethyl-propanamide CAS Name: 3-chloro-2,2-dimethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]-N-prop-2-enylpropanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-chloro-2,2-dimethyl-propionamide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

Isomeric SMILES

CC(C)(CCl)C(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2

InChI

InChI=1S/C22H27ClN2O2S/c1-4-12-24(21(27)22(2,3)17-23)16-20(26)25(15-19-11-8-13-28-19)14-18-9-6-5-7-10-18/h4-11,13H,1,12,14-17H2,2-3H3