ethyl 4-azanyl-2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-azanyl-2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyrimidine-5-carboxylate Openeye Name: ethyl 4-amino-2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanyl-pyrimidine-5-carboxylate CAS Name: 4-amino-2-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-2-[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]sulfanylpyrimidine-5-carboxylate Traditional Name: 4-amino-2-[[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SC(C)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)S[C@@H](C)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3S/c1-3-24-16(23)12-9-19-17(20-13(12)18)26-10(2)14-21-22-15(25-14)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H2,18,19,20)/t10-/m0/s1