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5,6-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:5,6-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-5,6-dimethyl-2-[(2-methylthiazol-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
CAS Name:5,6-dimethyl-2-[(2-methyl-4-thiazolyl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:5,6-dimethyl-2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-5,6-dimethyl-2-[(2-methylthiazol-4-yl)methylthio]thieno[2,3-d]pyrimidin-4-one
Formula: C16H17N3OS3
MolecularWeight: 363.52068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)C)CC=C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC3=CSC(=N3)C)CC=C)C


InChI

InChI=1S/C16H17N3OS3/c1-5-6-19-15(20)13-9(2)10(3)23-14(13)18-16(19)22-8-12-7-21-11(4)17-12/h5,7H,1,6,8H2,2-4H3


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