2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[4-methyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(4-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(4-methyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-(2-phenoxyethyl)acetamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NCCOC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NCCOC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C17H23N5O3S/c1-21-16(22-8-11-24-12-9-22)19-20-17(21)26-13-15(23)18-7-10-25-14-5-3-2-4-6-14/h2-6H,7-13H2,1H3,(H,18,23)