3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4OS/c1-2-5-15-19-20-16(22-15)18-14(21)9-8-11-10-17-13-7-4-3-6-12(11)13/h3-4,6-7,10,17H,2,5,8-9H2,1H3,(H,18,20,21)