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6-azanyl-5-[2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

6-azanyl-5-[2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name:6-azanyl-5-[2-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
Openeye Name:6-amino-1-isobutyl-5-[2-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-3-methyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione
Traditional Name:6-amino-1-isobutyl-5-[2-[[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]thio]acetyl]-3-methyl-pyrimidine-2,4-quinone
Formula: C22H27N5O5S
MolecularWeight: 473.54528
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCOC)N


Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2CCOC)N


InChI

InChI=1S/C22H27N5O5S/c1-13(2)11-27-18(23)17(20(30)25(3)22(27)31)16(28)12-33-21-24-15-8-6-5-7-14(15)19(29)26(21)9-10-32-4/h5-8,13H,9-12,23H2,1-4H3


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