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

Systemtic Name: ethyl 2-[1-[(4-ethylphenyl)methyl-methyl-amino]ethyl]-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 2-[1-[(4-ethylphenyl)methyl-methyl-amino]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2-[1-[(4-ethylphenyl)methyl-methylamino]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[1-[(4-ethylphenyl)methyl-methylamino]ethyl]-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[1-[(4-ethylbenzyl)-methyl-amino]ethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C2=NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C2=NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)N2

InChI

InChI=1S/C22H27N3O3S/c1-6-15-8-10-16(11-9-15)12-25(5)14(4)19-23-20(26)17-13(3)18(22(27)28-7-2)29-21(17)24-19/h8-11,14H,6-7,12H2,1-5H3,(H,23,24,26)