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

Systemtic Name: 2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(3-cyclopentyl-1-oxopropyl)amino]-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(3-cyclopentylpropanoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2S/c1-14(2)18(22-17(26)13-12-15-8-6-7-9-15)19(27)23-21-25-24-20(28-21)16-10-4-3-5-11-16/h3-5,10-11,14-15,18H,6-9,12-13H2,1-2H3,(H,22,26)(H,23,25,27)