1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NN=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CNC3=NN=CS3

InChI

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