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

Systemtic Name: 3-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N4OS/c1-9-17-18-14(20-9)16-13(19)7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8,15H,6-7H2,1H3,(H,16,18,19)