ethyl 4-azanyl-6-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NN=C(O3)C4=CN=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)CSC3=NN=C(O3)C4=CN=CC=C4)C

InChI

InChI=1S/C18H16N6O4S/c1-3-26-17(25)12-9(2)27-16-13(12)14(19)21-11(22-16)8-29-18-24-23-15(28-18)10-5-4-6-20-7-10/h4-7H,3,8H2,1-2H3,(H2,19,21,22)