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

Systemtic Name: 6-azanyl-5-[2-(3-cyclopentyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-cyclopentyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3-cyclopentyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-cyclopentyl-4-oxoquinazolin-2-yl)sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3-cyclopentyl-4-keto-quinazolin-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O4S/c1-24-17(22)16(19(29)25(2)21(24)30)15(27)11-31-20-23-14-10-6-5-9-13(14)18(28)26(20)12-7-3-4-8-12/h5-6,9-10,12H,3-4,7-8,11,22H2,1-2H3