N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(pyridin-3-ylmethyl)amino]-2-methyl-propanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoyl-(pyridin-3-ylmethyl)amino]-2-methyl-propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-(3-pyridylmethyl)amino]-2-methyl-propanamide CAS Name: N-(4-dimethylaminophenyl)-2-[[2-[(4,6-dimethyl-2-pyrimidinyl)thio]-1-oxoethyl]-(3-pyridinylmethyl)amino]-2-methylpropanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[[2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetyl]-(pyridin-3-ylmethyl)amino]-2-methylpropanamide Traditional Name: N-(4-dimethylaminophenyl)-2-[[2-[(4,6-dimethylpyrimidin-2-yl)thio]acetyl]-(3-pyridylmethyl)amino]-2-methyl-propionamide Formula: C26H32N6O2S MolecularWeight: 492.63628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CN=CC=C2)C(C)(C)C(=O)NC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CN=CC=C2)C(C)(C)C(=O)NC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C26H32N6O2S/c1-18-14-19(2)29-25(28-18)35-17-23(33)32(16-20-8-7-13-27-15-20)26(3,4)24(34)30-21-9-11-22(12-10-21)31(5)6/h7-15H,16-17H2,1-6H3,(H,30,34)