1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-ethyl-thiourea

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-ethyl-thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-ethyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-ethylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-ethylthiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopentyl-3-ethyl-thiourea Formula: C17H21ClN4OS MolecularWeight: 364.89284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

CCNC(=S)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C17H21ClN4OS/c1-2-19-17(24)22(14-5-3-4-6-14)11-15-20-21-16(23-15)12-7-9-13(18)10-8-12/h7-10,14H,2-6,11H2,1H3,(H,19,24)