6-methyl-5-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-5-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-5-(4-methylphenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-5-(4-methylphenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethyl]-6-methyl-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)N4CCN(CC4)C)C

InChI

InChI=1S/C21H24N4O2S/c1-14-4-6-16(7-5-14)18-15(2)28-20-19(18)21(27)25(13-22-20)12-17(26)24-10-8-23(3)9-11-24/h4-7,13H,8-12H2,1-3H3