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

Systemtic Name: 6-azanyl-5-[2-(3-butan-2-yl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(4-oxo-3-sec-butyl-quinazolin-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-butan-2-yl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-butan-2-yl-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-sec-butyl-quinazolin-2-yl)thio]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

Isomeric SMILES

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N

InChI

InChI=1S/C23H29N5O4S/c1-6-14(4)28-20(30)15-9-7-8-10-16(15)25-22(28)33-12-17(29)18-19(24)27(11-13(2)3)23(32)26(5)21(18)31/h7-10,13-14H,6,11-12,24H2,1-5H3