ethyl 5-methyl-4-oxidanylidene-2-[(1S)-1-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-2-[(1S)-1-(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[(1S)-1-(3-allyl-4-oxo-quinazolin-2-yl)sulfanylethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[(1S)-1-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-2-[(1S)-1-(4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanylethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(1S)-1-[(3-allyl-4-keto-quinazolin-2-yl)thio]ethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)SC3=NC4=CC=CC=C4C(=O)N3CC=C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)SC3=NC4=CC=CC=C4C(=O)N3CC=C)C

InChI

InChI=1S/C23H22N4O4S2/c1-5-11-27-21(29)14-9-7-8-10-15(14)24-23(27)32-13(4)18-25-19(28)16-12(3)17(22(30)31-6-2)33-20(16)26-18/h5,7-10,13H,1,6,11H2,2-4H3,(H,25,26,28)/t13-/m0/s1