5-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(4-morpholinobutyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-morpholinyl)butyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-yl]-(4-morpholinobutyl)amine Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCNC2=NN=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CCCCNC2=NN=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H21N5O2S/c1-2-6-14-13(5-1)19-16(25-14)15-20-21-17(24-15)18-7-3-4-8-22-9-11-23-12-10-22/h1-2,5-6H,3-4,7-12H2,(H,18,21)