4-chloranyl-N-[5-(3,5-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(3,5-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(3,5-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(3,5-dimethyl-4-morpholinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(3,5-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(3,5-dimethylmorpholino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1COCC(N1C2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H17ClN4O2S/c1-9-7-22-8-10(2)20(9)15-19-18-14(23-15)17-13(21)11-3-5-12(16)6-4-11/h3-6,9-10H,7-8H2,1-2H3,(H,17,18,21)