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

Systemtic Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-(1H-indol-3-yl)ethanone Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4OS/c1-2-13-17-18-14(20-13)16-8-12(19)10-7-15-11-6-4-3-5-9(10)11/h3-7,15H,2,8H2,1H3,(H,16,18)