3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-[4-(m-tolyl)piperazino]ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H20N4O2S/c1-14-3-2-4-15(11-14)21-6-8-22(9-7-21)17(24)12-23-13-20-18-16(19(23)25)5-10-26-18/h2-5,10-11,13H,6-9,12H2,1H3