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

Systemtic Name: 4-chloranyl-N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(2-morpholinoethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[2-(4-morpholinyl)ethyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(2-morpholin-4-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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