3-[4-methyl-5-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-methyl-5-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-methyl-5-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-methyl-5-[[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-methyl-5-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)N3CCOCC3)CCC(=O)N

Isomeric SMILES

CN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)CCC(=O)N

InChI

InChI=1S/C18H23N5O3S/c1-22-15(8-7-14(19)24)20-21-18(22)27-16(13-5-3-2-4-6-13)17(25)23-9-11-26-12-10-23/h2-6,16H,7-12H2,1H3,(H2,19,24)/t16-/m1/s1