2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(phenylmethyl)amino]ethanamide

Systemtic Name: 2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(1-cyclohex-3-enyl)-N-(4-dimethylaminophenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[benzyl-[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]amino]-2-cyclohex-3-en-1-yl-N-(4-dimethylaminophenyl)acetamide Formula: C31H37N5O2S MolecularWeight: 543.72278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2)C(C3CCC=CC3)C(=O)NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=CC=C2)C(C3CCC=CC3)C(=O)NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C31H37N5O2S/c1-22-19-23(2)33-31(32-22)39-21-28(37)36(20-24-11-7-5-8-12-24)29(25-13-9-6-10-14-25)30(38)34-26-15-17-27(18-16-26)35(3)4/h5-9,11-12,15-19,25,29H,10,13-14,20-21H2,1-4H3,(H,34,38)