N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

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