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

Systemtic Name: methyl 5-methyl-4-oxidanylidene-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-methyl-4-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-methyl-4-oxo-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=NC(=NO3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=NC(=NO3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C18H14N4O4S/c1-9-13-16(23)19-11(20-17(13)27-14(9)18(24)25-2)8-12-21-15(22-26-12)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,19,20,23)