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

Systemtic Name: 1-(6-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Openeye Name: 1-(6-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone CAS Name: 1-(6-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone IUPAC Name: 1-(6-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Traditional Name: 1-(6-methyl-1H-indol-3-yl)-2-(1,3,4-thiadiazol-2-ylamino)ethanone Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NN=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CNC3=NN=CS3

InChI

InChI=1S/C13H12N4OS/c1-8-2-3-9-10(5-14-11(9)4-8)12(18)6-15-13-17-16-7-19-13/h2-5,7,14H,6H2,1H3,(H,15,17)