N-[5-(2,6-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(2,6-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2,6-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-(2,6-dimethyl-4-morpholinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2,6-dimethylmorpholin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2,6-dimethylmorpholino)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O2S/c1-10-8-19(9-11(2)21-10)15-18-17-14(22-15)16-13(20)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,17,20)