4-(1H-indol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(1H-indol-3-yl)butyramide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4OS/c1-2-3-4-12-18-22-23-19(25-18)21-17(24)11-7-8-14-13-20-16-10-6-5-9-15(14)16/h5-6,9-10,13,20H,2-4,7-8,11-12H2,1H3,(H,21,23,24)