3-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-prop-2-enyl-propanamide

Systemtic Name: 3-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,2-dimethyl-N-prop-2-enylpropanamide IUPAC Name: 3-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2,2-dimethyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-chloro-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C25H33ClN2O4S MolecularWeight: 493.05852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC=C)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2

Isomeric SMILES

CC(C)(CCl)C(=O)N(CC=C)CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2

InChI

InChI=1S/C25H33ClN2O4S/c1-6-12-28(24(30)25(2,3)18-26)17-23(29)27(16-20-8-7-14-33-20)13-11-19-9-10-21(31-4)22(15-19)32-5/h6-10,14-15H,1,11-13,16-18H2,2-5H3