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

Systemtic Name: 3-[4-cyclopropyl-5-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-cyclopropyl-5-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-cyclopropyl-5-[[2-(1H-indol-3-yl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-cyclopropyl-5-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-cyclopropyl-5-[[2-(1H-indol-3-yl)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)C3=CNC4=CC=CC=C43)CCC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)C3=CNC4=CC=CC=C43)CCC(=O)N

InChI

InChI=1S/C18H19N5O2S/c19-16(25)7-8-17-21-22-18(23(17)11-5-6-11)26-10-15(24)13-9-20-14-4-2-1-3-12(13)14/h1-4,9,11,20H,5-8,10H2,(H2,19,25)