N-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetyl]-2-methoxy-benzamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C18H23N5O4S/c1-3-23-17(22-8-10-27-11-9-22)20-21-18(23)28-12-15(24)19-16(25)13-6-4-5-7-14(13)26-2/h4-7H,3,8-12H2,1-2H3,(H,19,24,25)