2-(3-cyclopentylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C19H24N4O2S/c1-13(20-16(24)12-11-14-7-5-6-8-14)17(25)21-19-23-22-18(26-19)15-9-3-2-4-10-15/h2-4,9-10,13-14H,5-8,11-12H2,1H3,(H,20,24)(H,21,23,25)