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

Systemtic Name: 3-chloranyl-N-cyclohexyl-2,2-dimethyl-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide Openeye Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-chloro-N-cyclohexyl-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-cyclohexyl-2,2-dimethyl-N-[2-oxo-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]propanamide IUPAC Name: N-[2-[benzyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-N-cyclohexyl-2,2-dimethylpropanamide Traditional Name: N-[2-[benzyl(2-thenyl)amino]-2-keto-ethyl]-3-chloro-N-cyclohexyl-2,2-dimethyl-propionamide Formula: C25H33ClN2O2S MolecularWeight: 461.05972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

Isomeric SMILES

CC(C)(CCl)C(=O)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C3CCCCC3

InChI

InChI=1S/C25H33ClN2O2S/c1-25(2,19-26)24(30)28(21-12-7-4-8-13-21)18-23(29)27(17-22-14-9-15-31-22)16-20-10-5-3-6-11-20/h3,5-6,9-11,14-15,21H,4,7-8,12-13,16-19H2,1-2H3