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

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

Systemtic Name:2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C19H17N5OS2
MolecularWeight: 395.50118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


Isomeric SMILES

CC1=NN=C(N1CC=C)SCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2


InChI

InChI=1S/C19H17N5OS2/c1-3-9-24-12(2)22-23-19(24)27-11-15-20-17(25)16-14(10-26-18(16)21-15)13-7-5-4-6-8-13/h3-8,10H,1,9,11H2,2H3,(H,20,21,25)


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