N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C15H17ClN4O2S2 MolecularWeight: 384.90408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)SC3=NN=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)N2CCOCC2)SC3=NN=CS3

InChI

InChI=1S/C15H17ClN4O2S2/c1-10(24-15-19-17-9-23-15)14(21)18-12-4-2-3-11(16)13(12)20-5-7-22-8-6-20/h2-4,9-10H,5-8H2,1H3,(H,18,21)