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2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-[(3-methylisoxazol-5-yl)methylsulfanyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(3-methyl-5-isoxazolyl)methylthio]-5-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[(3-methylisoxazol-5-yl)methylthio]-5-phenyl-thieno[2,3-d]pyrimidin-4-one
Formula: C20H17N3O2S2
MolecularWeight: 395.49788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


Isomeric SMILES

CC1=NOC(=C1)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


InChI

InChI=1S/C20H17N3O2S2/c1-3-9-23-19(24)17-16(14-7-5-4-6-8-14)12-26-18(17)21-20(23)27-11-15-10-13(2)22-25-15/h3-8,10,12H,1,9,11H2,2H3


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