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

Systemtic Name: 3-[4-cyclopropyl-5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-cyclopropyl-5-(2-indolin-1-yl-2-oxo-ethyl)sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-cyclopropyl-5-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-cyclopropyl-5-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-cyclopropyl-5-[(2-indolin-1-yl-2-keto-ethyl)thio]-1,2,4-triazol-3-yl]propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)N3CCC4=CC=CC=C43)CCC(=O)N

Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)N3CCC4=CC=CC=C43)CCC(=O)N

InChI

InChI=1S/C18H21N5O2S/c19-15(24)7-8-16-20-21-18(23(16)13-5-6-13)26-11-17(25)22-10-9-12-3-1-2-4-14(12)22/h1-4,13H,5-11H2,(H2,19,24)