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

Systemtic Name: 2-(1H-indol-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-9(2)14-18-19-15(21-14)17-13(20)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,16H,7H2,1-2H3,(H,17,19,20)