2-cyclopentyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-acetamide CAS Name: 2-cyclopentyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-cyclopentylacetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-cyclopentyl-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3OS/c20-14(10-12-8-4-5-9-12)17-16-19-18-15(21-16)11-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H,17,19,20)