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

Systemtic Name: 6-azanyl-5-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C24H29N5O4S MolecularWeight: 483.58316

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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)N2C4CCCC4)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4CCCC4)N

InChI

InChI=1S/C24H29N5O4S/c1-14(2)12-28-20(25)19(22(32)27(3)24(28)33)18(30)13-34-23-26-17-11-7-6-10-16(17)21(31)29(23)15-8-4-5-9-15/h6-7,10-11,14-15H,4-5,8-9,12-13,25H2,1-3H3