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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C18H21N5O2S/c1-3-6-16-22-23-18(26-16)21-17(25)15(20-11(2)24)9-12-10-19-14-8-5-4-7-13(12)14/h4-5,7-8,10,15,19H,3,6,9H2,1-2H3,(H,20,24)(H,21,23,25)