2-[2-oxidanylidene-2-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]ethyl]sulfanyl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]ethyl]sulfanyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-oxo-2-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]ethyl]sulfanyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[[2-oxo-2-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-4-morpholinyl]ethyl]thio]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-oxo-2-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholin-4-yl]ethyl]sulfanyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[[2-keto-2-[2-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]morpholino]ethyl]thio]-N-(4-pyridylmethyl)acetamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CSCC(=O)NCC2=CC=NC=C2)COC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1COC(CN1C(=O)CSCC(=O)NCC2=CC=NC=C2)COC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C23H26N6O4S/c30-22(26-11-18-5-7-24-8-6-18)14-34-15-23(31)28-9-10-32-21(12-28)13-33-20-3-1-19(2-4-20)29-17-25-16-27-29/h1-8,16-17,21H,9-15H2,(H,26,30)