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

Systemtic Name: prop-2-enyl 5-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 5-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[(4-methyl-1-piperazinyl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(4-methylpiperazino)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN3CCN(CC3)C)C(=O)OCC=C

InChI

InChI=1S/C17H22N4O3S/c1-4-9-24-17(23)14-11(2)13-15(22)18-12(19-16(13)25-14)10-21-7-5-20(3)6-8-21/h4H,1,5-10H2,2-3H3,(H,18,19,22)