3-[4-cyclopropyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-cyclopropyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-cyclopropyl-5-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-cyclopropyl-5-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-cyclopropyl-5-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-cyclopropyl-5-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4CC4)CCC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C4CC4)CCC(=O)N

InChI

InChI=1S/C19H23N5O2S/c1-12-10-13-4-2-3-5-15(13)23(12)18(26)11-27-19-22-21-17(9-8-16(20)25)24(19)14-6-7-14/h2-5,12,14H,6-11H2,1H3,(H2,20,25)