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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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