N-(1,3-benzothiazol-2-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(6-morpholinopyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(6-morpholinopyrimidin-4-yl)thio]acetamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=NC=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1C2=CC(=NC=N2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H17N5O2S2/c23-15(21-17-20-12-3-1-2-4-13(12)26-17)10-25-16-9-14(18-11-19-16)22-5-7-24-8-6-22/h1-4,9,11H,5-8,10H2,(H,20,21,23)