3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[2-(2-amino-2-oxo-ethyl)sulfanyl-4,6-dimethyl-pyrimidin-5-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-propanamide CAS Name: 3-[2-[(2-amino-2-oxoethyl)thio]-4,6-dimethyl-5-pyrimidinyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[2-(2-amino-2-oxoethyl)sulfanyl-4,6-dimethylpyrimidin-5-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methylpropanamide Traditional Name: 3-[2-[(2-amino-2-keto-ethyl)thio]-4,6-dimethyl-pyrimidin-5-yl]-N-[4-(dimethylamino)benzyl]-N-methyl-propionamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)SCC(=O)N)C)CCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H29N5O2S/c1-14-18(15(2)24-21(23-14)29-13-19(22)27)10-11-20(28)26(5)12-16-6-8-17(9-7-16)25(3)4/h6-9H,10-13H2,1-5H3,(H2,22,27)