2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N4OS/c1-3-11(4-2)16-20-21-17(23-16)19-15(22)9-12-10-18-14-8-6-5-7-13(12)14/h5-8,10-11,18H,3-4,9H2,1-2H3,(H,19,21,22)