5-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Formula: C15H15BrN4OS MolecularWeight: 379.2748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H15BrN4OS/c1-2-3-4-13-19-20-15(22-13)18-14(21)12-8-9-7-10(16)5-6-11(9)17-12/h5-8,17H,2-4H2,1H3,(H,18,20,21)