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

Systemtic Name: 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-4-methyl-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidine Openeye Name: 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-4-methyl-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidine CAS Name: 6-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-4-methyl-2-phenyl-5-(1-pyrrolyl)furo[2,3-d]pyrimidine IUPAC Name: 6-(5-ethylsulfanyl-1,3,4-oxadiazol-2-yl)-4-methyl-2-phenyl-5-pyrrol-1-ylfuro[2,3-d]pyrimidine Traditional Name: 6-[5-(ethylthio)-1,3,4-oxadiazol-2-yl]-4-methyl-2-phenyl-5-pyrrol-1-yl-furo[2,3-d]pyrimidine Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(O1)C2=C(C3=C(N=C(N=C3O2)C4=CC=CC=C4)C)N5C=CC=C5

Isomeric SMILES

CCSC1=NN=C(O1)C2=C(C3=C(N=C(N=C3O2)C4=CC=CC=C4)C)N5C=CC=C5

InChI

InChI=1S/C21H17N5O2S/c1-3-29-21-25-24-20(28-21)17-16(26-11-7-8-12-26)15-13(2)22-18(23-19(15)27-17)14-9-5-4-6-10-14/h4-12H,3H2,1-2H3