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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NN=CS3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H15N5O2S/c1-9(21)18-13(14(22)19-15-20-17-8-23-15)6-10-7-16-12-5-3-2-4-11(10)12/h2-5,7-8,13,16H,6H2,1H3,(H,18,21)(H,19,20,22)