3-azanyl-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-(2-imidazo[1,2-a]pyridinylmethylthio)-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-(imidazo[1,2-a]pyridin-2-ylmethylthio)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N5OS2 MolecularWeight: 405.496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=CN5C=CC=CC5=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC4=CN5C=CC=CC5=N4)N

InChI

InChI=1S/C20H15N5OS2/c21-25-19(26)17-15(13-6-2-1-3-7-13)12-27-18(17)23-20(25)28-11-14-10-24-9-5-4-8-16(24)22-14/h1-10,12H,11,21H2