N-cyclopropyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-(2-morpholino-2-oxo-1-phenyl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-(4-morpholinyl)-2-oxo-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-(2-morpholin-4-yl-2-oxo-1-phenylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[(2-keto-2-morpholino-1-phenyl-ethyl)thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H24N4O3S2/c1-2-16(25)24(15-8-9-15)19-21-22-20(29-19)28-17(14-6-4-3-5-7-14)18(26)23-10-12-27-13-11-23/h3-7,15,17H,2,8-13H2,1H3