ethyl 2-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 2-[1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[1-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2-[1-[(6-methoxy-2-naphthyl)methyl-methyl-amino]ethyl]-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C25H27N3O4S/c1-6-32-25(30)21-14(2)20-23(29)26-22(27-24(20)33-21)15(3)28(4)13-16-7-8-18-12-19(31-5)10-9-17(18)11-16/h7-12,15H,6,13H2,1-5H3,(H,26,27,29)