2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-3,6-diphenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-3,6-diphenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-3,6-diphenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=NOC(=N1)CSC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S2/c1-14-23-19(28-25-14)13-29-22-24-20-17(12-18(30-20)15-8-4-2-5-9-15)21(27)26(22)16-10-6-3-7-11-16/h2-12H,13H2,1H3