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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyclohexyl-1-cyclopentyl-thiourea Openeye Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyclohexyl-1-cyclopentyl-thiourea CAS Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyclohexyl-1-cyclopentylthiourea IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyclohexyl-1-cyclopentylthiourea Traditional Name: 1-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyclohexyl-1-cyclopentyl-thiourea Formula: C21H27ClN4OS MolecularWeight: 418.98328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=S)N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C4CCCC4

InChI

InChI=1S/C21H27ClN4OS/c22-16-12-10-15(11-13-16)20-25-24-19(27-20)14-26(18-8-4-5-9-18)21(28)23-17-6-2-1-3-7-17/h10-13,17-18H,1-9,14H2,(H,23,28)