5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H18N6O3S2 MolecularWeight: 418.49322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4=NN=C(S4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C17H18N6O3S2/c1-9-12-15(28-13(9)14(25)19-17-21-20-10(2)27-17)18-8-23(16(12)26)7-11(24)22-5-3-4-6-22/h8H,3-7H2,1-2H3,(H,19,21,25)