2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=NN=CS3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H11BrN4OS/c1-7-9(5-12(19)17-13-18-15-6-20-13)10-4-8(14)2-3-11(10)16-7/h2-4,6,16H,5H2,1H3,(H,17,18,19)