N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCC2=NN=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O2S/c20-14(12-4-2-1-3-5-12)16-15-18-17-13(22-15)6-7-19-8-10-21-11-9-19/h1-5H,6-11H2,(H,16,18,20)