6-methyl-3-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-methyl-3-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-methyl-3-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-methyl-3-[2-[3-(3-pyridinyl)-1H-1,2,4-triazol-5-yl]ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-methyl-3-[2-(3-pyridin-3-yl-1H-1,2,4-triazol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-methyl-3-[2-[3-(3-pyridyl)-1H-1,2,4-triazol-5-yl]ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H14N6OS MolecularWeight: 338.38696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CCC3=NC(=NN3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CCC3=NC(=NN3)C4=CN=CC=C4

InChI

InChI=1S/C16H14N6OS/c1-10-7-12-15(24-10)18-9-22(16(12)23)6-4-13-19-14(21-20-13)11-3-2-5-17-8-11/h2-3,5,7-9H,4,6H2,1H3,(H,19,20,21)