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

Systemtic Name: 5-phenyl-3-[(2-phenyl-1,2,3-triazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[(2-phenyltriazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[(2-phenyl-4-triazolyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(2-phenyltriazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-[(2-phenyltriazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C21H15N5OS MolecularWeight: 385.4417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H15N5OS/c27-21-19-18(15-7-3-1-4-8-15)13-28-20(19)22-14-25(21)12-16-11-23-26(24-16)17-9-5-2-6-10-17/h1-11,13-14H,12H2