3-methyl-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-methyl-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-methyl-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-methyl-N-[5-(4-morpholinyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-methyl-N-(5-morpholin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-methyl-N-(5-morpholino-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)N3CCOCC3

InChI

InChI=1S/C14H16N4O2S/c1-10-3-2-4-11(9-10)12(19)15-13-16-17-14(21-13)18-5-7-20-8-6-18/h2-4,9H,5-8H2,1H3,(H,15,16,19)