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

Systemtic Name: 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]-N-cyclohexyl-2,2-dimethyl-propanamide CAS Name: 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]-N-cyclohexyl-2,2-dimethylpropanamide Traditional Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-keto-ethyl]-N-cyclohexyl-2,2-dimethyl-propionamide Formula: C26H36N2O2S MolecularWeight: 440.64124

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2S/c1-20-15-16-23(31-20)18-27(17-21-11-7-5-8-12-21)24(29)19-28(25(30)26(2,3)4)22-13-9-6-10-14-22/h5,7-8,11-12,15-16,22H,6,9-10,13-14,17-19H2,1-4H3