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

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

Systemtic Name:2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-[4-(m-tolyl)piperazino]ethyl]thio]thieno[2,3-d]pyrimidin-4-one
Formula: C22H24N4O2S2
MolecularWeight: 440.58156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CSC3=NC4=C(C=CS4)C(=O)N3CC=C


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CSC3=NC4=C(C=CS4)C(=O)N3CC=C


InChI

InChI=1S/C22H24N4O2S2/c1-3-8-26-21(28)18-7-13-29-20(18)23-22(26)30-15-19(27)25-11-9-24(10-12-25)17-6-4-5-16(2)14-17/h3-7,13-14H,1,8-12,15H2,2H3


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