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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2S/c16-12-3-1-2-11(10-12)14(21)17-15-19-18-13(23-15)4-5-20-6-8-22-9-7-20/h1-3,10H,4-9H2,(H,17,19,21)