N-[[3-oxidanylidene-3-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]propyl]sulfanylmethyl]ethanamide

Systemtic Name: N-[[3-oxidanylidene-3-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]propyl]sulfanylmethyl]ethanamide Openeye Name: N-[[3-oxo-3-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]propyl]sulfanylmethyl]acetamide CAS Name: N-[[[3-oxo-3-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-4-morpholinyl]propyl]thio]methyl]acetamide IUPAC Name: N-[[3-oxo-3-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]propyl]sulfanylmethyl]acetamide Traditional Name: N-[[[3-keto-3-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholino]propyl]thio]methyl]acetamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCSCCC(=O)N1CCOC(C1)COC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(=O)NCSCCC(=O)N1CCOC(C1)COC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C19H25N5O4S/c1-15(25)21-14-29-9-6-19(26)23-7-8-27-18(10-23)11-28-17-4-2-16(3-5-17)24-13-20-12-22-24/h2-5,12-13,18H,6-11,14H2,1H3,(H,21,25)