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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-morpholin-4-yl-furo[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-morpholino-furo[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-(4-morpholinyl)-5-furo[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-methyl-4-morpholino-furo[2,3-d]pyrimidine-5-carboxamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(OC3=NC=NC(=C23)N4CCOCC4)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(OC3=NC=NC(=C23)N4CCOCC4)C

InChI

InChI=1S/C16H18N6O3S/c1-3-10-20-21-16(26-10)19-14(23)11-9(2)25-15-12(11)13(17-8-18-15)22-4-6-24-7-5-22/h8H,3-7H2,1-2H3,(H,19,21,23)