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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)N(C=N2)CCC3=NC(=NN3)C4=CC=NC=C4

Isomeric SMILES

CC1=CSC2=C1C(=O)N(C=N2)CCC3=NC(=NN3)C4=CC=NC=C4

InChI

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