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6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-methyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-6-methyl-2-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:6-methyl-2-[[2-(4-methylphenyl)-2-oxoethyl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-methyl-2-[2-(4-methylphenyl)-2-oxoethyl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[[2-keto-2-(p-tolyl)ethyl]thio]-6-methyl-thieno[2,3-d]pyrimidin-4-one
Formula: C19H18N2O2S2
MolecularWeight: 370.48842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2CC=C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C=C(S3)C)C(=O)N2CC=C


InChI

InChI=1S/C19H18N2O2S2/c1-4-9-21-18(23)15-10-13(3)25-17(15)20-19(21)24-11-16(22)14-7-5-12(2)6-8-14/h4-8,10H,1,9,11H2,2-3H3


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