5-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3-methyl-indolin-2-one CAS Name: 5-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetyl]-3-methyl-oxindole Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4CC4)C5=CC=CS5)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4CC4)C5=CC=CS5)NC1=O

InChI

InChI=1S/C20H18N4O2S2/c1-11-14-9-12(4-7-15(14)21-19(11)26)16(25)10-28-20-23-22-18(17-3-2-8-27-17)24(20)13-5-6-13/h2-4,7-9,11,13H,5-6,10H2,1H3,(H,21,26)