5-(2-methyl-1,3-benzothiazol-6-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-(2-methyl-1,3-benzothiazol-6-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Openeye Name: 5-(2-methyl-1,3-benzothiazol-6-yl)-N-(4-morpholinobutyl)-1,3,4-oxadiazol-2-amine CAS Name: 5-(2-methyl-1,3-benzothiazol-6-yl)-N-[4-(4-morpholinyl)butyl]-1,3,4-oxadiazol-2-amine IUPAC Name: 5-(2-methyl-1,3-benzothiazol-6-yl)-N-(4-morpholin-4-ylbutyl)-1,3,4-oxadiazol-2-amine Traditional Name: [5-(2-methyl-1,3-benzothiazol-6-yl)-1,3,4-oxadiazol-2-yl]-(4-morpholinobutyl)amine Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C3=NN=C(O3)NCCCCN4CCOCC4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C3=NN=C(O3)NCCCCN4CCOCC4

InChI

InChI=1S/C18H23N5O2S/c1-13-20-15-5-4-14(12-16(15)26-13)17-21-22-18(25-17)19-6-2-3-7-23-8-10-24-11-9-23/h4-5,12H,2-3,6-11H2,1H3,(H,19,22)