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

Systemtic Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(o-tolyl)acetamide CAS Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-2-(o-tolyl)acetamide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=NN=C(S2)CC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=NN=C(S2)CC3CCCC3

InChI

InChI=1S/C17H21N3OS/c1-12-6-2-5-9-14(12)11-15(21)18-17-20-19-16(22-17)10-13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3,(H,18,20,21)