N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-5-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)S(=O)(=O)NC(C)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O2S2/c1-9(18-22(19,20)14-17-16-10(2)21-14)7-11-8-15-13-6-4-3-5-12(11)13/h3-6,8-9,15,18H,7H2,1-2H3