4-azanyl-N-(2-morpholin-4-ylethyl)-2-(1,3-oxazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-N-(2-morpholin-4-ylethyl)-2-(1,3-oxazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-N-(2-morpholinoethyl)-2-oxazol-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-N-[2-(4-morpholinyl)ethyl]-2-(2-oxazolyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-N-(2-morpholin-4-ylethyl)-2-(1,3-oxazol-2-yl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-N-(2-morpholinoethyl)-2-oxazol-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC3=C(N=C(N=C3S2)C4=NC=CO4)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC3=C(N=C(N=C3S2)C4=NC=CO4)N

InChI

InChI=1S/C16H18N6O3S/c17-12-10-9-11(14(23)18-1-3-22-4-7-24-8-5-22)26-16(10)21-13(20-12)15-19-2-6-25-15/h2,6,9H,1,3-5,7-8H2,(H,18,23)(H2,17,20,21)