5-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]acetyl]oxindole Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)N4CCOCC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)N4CCOCC4

InChI

InChI=1S/C18H21N5O3S/c1-2-23-17(22-5-7-26-8-6-22)20-21-18(23)27-11-15(24)12-3-4-14-13(9-12)10-16(25)19-14/h3-4,9H,2,5-8,10-11H2,1H3,(H,19,25)