1-(2,3-dihydroindol-1-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone Openeye Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]ethanone Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-indolin-1-yl-ethanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H16N4OS/c1-2-12-16-17-14(20-12)15-9-13(19)18-8-7-10-5-3-4-6-11(10)18/h3-6H,2,7-9H2,1H3,(H,15,17)