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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(S2)N(C3CCCC3)C(=O)C

InChI

InChI=1S/C16H19N3OS/c1-11-7-3-6-10-14(11)15-17-18-16(21-15)19(12(2)20)13-8-4-5-9-13/h3,6-7,10,13H,4-5,8-9H2,1-2H3