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N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name:N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide
Openeye Name:N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
CAS Name:N-methyl-3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
IUPAC Name:N-methyl-3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide
Traditional Name:3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide
Formula: C19H21N5O3S
MolecularWeight: 399.46674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)CC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C19H21N5O3S/c1-11-12(17(26)23-19(20-11)28-3)8-9-16(25)24(2)10-15-21-14-7-5-4-6-13(14)18(27)22-15/h4-7H,8-10H2,1-3H3,(H,20,23,26)(H,21,22,27)


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