4-methyl-6-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidine

Systemtic Name: 4-methyl-6-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidine Openeye Name: 4-methyl-6-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidine CAS Name: 4-methyl-6-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-5-(1-pyrrolyl)furo[2,3-d]pyrimidine IUPAC Name: 4-methyl-6-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)-2-phenyl-5-pyrrol-1-ylfuro[2,3-d]pyrimidine Traditional Name: 4-methyl-6-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidine Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(OC2=NC(=N1)C3=CC=CC=C3)C4=NN=C(O4)SC)N5C=CC=C5

Isomeric SMILES

CC1=C2C(=C(OC2=NC(=N1)C3=CC=CC=C3)C4=NN=C(O4)SC)N5C=CC=C5

InChI

InChI=1S/C20H15N5O2S/c1-12-14-15(25-10-6-7-11-25)16(19-23-24-20(27-19)28-2)26-18(14)22-17(21-12)13-8-4-3-5-9-13/h3-11H,1-2H3