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

Systemtic Name: ethyl 4-azanyl-6-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-6-methyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 4-amino-6-methyl-2-[[(5-phenyl-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-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]furo[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-amino-6-methyl-2-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4S/c1-3-26-18(25)13-10(2)27-17-14(13)15(20)21-12(22-17)9-29-19-24-23-16(28-19)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H2,20,21,22)