3-methyl-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-methyl-2-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]thio]-3-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C20H22N4O2S2/c1-14(28-20-21-16-8-13-27-17(16)19(26)22(20)2)18(25)24-11-9-23(10-12-24)15-6-4-3-5-7-15/h3-8,13-14H,9-12H2,1-2H3