3-[4-ethyl-5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide

Systemtic Name: 3-[4-ethyl-5-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-ethyl-5-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-ethyl-5-[[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-ethyl-5-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C19H23N5O2S MolecularWeight: 385.48322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(N3CC)CCC(=O)N

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CSC3=NN=C(N3CC)CCC(=O)N

InChI

InChI=1S/C19H23N5O2S/c1-3-12-6-5-7-13-14(10-21-18(12)13)15(25)11-27-19-23-22-17(24(19)4-2)9-8-16(20)26/h5-7,10,21H,3-4,8-9,11H2,1-2H3,(H2,20,26)