3-chloranyl-N-cyclohexyl-2,2-dimethyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-chloranyl-N-cyclohexyl-2,2-dimethyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3-chloro-N-cyclohexyl-2,2-dimethyl-propanamide CAS Name: 3-chloro-N-cyclohexyl-2,2-dimethyl-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-chloro-N-cyclohexyl-2,2-dimethylpropanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-3-chloro-N-cyclohexyl-2,2-dimethyl-propionamide Formula: C26H35ClN2O2S MolecularWeight: 475.0863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)C(C)(C)CCl

InChI

InChI=1S/C26H35ClN2O2S/c1-20-14-15-23(32-20)17-28(16-21-10-6-4-7-11-21)24(30)18-29(22-12-8-5-9-13-22)25(31)26(2,3)19-27/h4,6-7,10-11,14-15,22H,5,8-9,12-13,16-19H2,1-3H3