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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-azanyl-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-amino-2,4-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-amino-2,4-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C)C(=O)OCC3=NC(=NO3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N5O3S/c1-9-13-14(19)15(27-17(13)21-10(2)20-9)18(24)25-8-12-22-16(23-26-12)11-6-4-3-5-7-11/h3-7H,8,19H2,1-2H3