N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H26N4O2S/c1-5-6-15-11-17(24)21-19(20-15)26-13-18(25)23(4)12-14-7-9-16(10-8-14)22(2)3/h7-11H,5-6,12-13H2,1-4H3,(H,20,21,24)