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

Systemtic Name: 5-(4-bromophenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-bromophenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-bromophenyl)-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-bromophenyl)-3-[2-keto-2-(4-methylpiperazino)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C19H19BrN4O2S MolecularWeight: 447.34876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H19BrN4O2S/c1-22-6-8-23(9-7-22)16(25)10-24-12-21-18-17(19(24)26)15(11-27-18)13-2-4-14(20)5-3-13/h2-5,11-12H,6-10H2,1H3