5-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4-allyl-5-cyclohexyl-1,2,4-triazol-3-yl)thio]acetyl]oxindole Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C4CCCCC4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C4CCCCC4

InChI

InChI=1S/C21H24N4O2S/c1-2-10-25-20(14-6-4-3-5-7-14)23-24-21(25)28-13-18(26)15-8-9-17-16(11-15)12-19(27)22-17/h2,8-9,11,14H,1,3-7,10,12-13H2,(H,22,27)