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

Systemtic Name: 3-chloranyl-N-[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-chloro-N-[5-(2-morpholinoethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-chloro-N-[5-[2-(4-morpholinyl)ethylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-chloro-N-[5-(2-morpholin-4-ylethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-chloro-N-[5-(2-morpholinoethylthio)-1,3,4-thiadiazol-2-yl]propionamide Formula: C11H17ClN4O2S2 MolecularWeight: 336.86128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCSC2=NN=C(S2)NC(=O)CCCl

Isomeric SMILES

C1COCCN1CCSC2=NN=C(S2)NC(=O)CCCl

InChI

InChI=1S/C11H17ClN4O2S2/c12-2-1-9(17)13-10-14-15-11(20-10)19-8-5-16-3-6-18-7-4-16/h1-8H2,(H,13,14,17)