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

Systemtic Name: 3-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-isopropyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-isopropyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H27N3OS MolecularWeight: 357.51288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N(C(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H27N3OS/c1-14(2)23(18(24)13-10-16-6-4-5-7-16)20-22-21-19(25-20)17-11-8-15(3)9-12-17/h8-9,11-12,14,16H,4-7,10,13H2,1-3H3