3-(5-bromanylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-bromanylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-bromoindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-bromo-1-indolyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-bromoindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-bromoindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H11BrN4OS MolecularWeight: 351.22164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)NC3=NN=CS3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)NC3=NN=CS3)C=C1Br

InChI

InChI=1S/C13H11BrN4OS/c14-10-1-2-11-9(7-10)3-5-18(11)6-4-12(19)16-13-17-15-8-20-13/h1-3,5,7-8H,4,6H2,(H,16,17,19)