3-(2-chlorophenyl)-5-[(4-cyclopentyloxyphenyl)methyl]-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(2-chlorophenyl)-5-[(4-cyclopentyloxyphenyl)methyl]-1,3,4-thiadiazol-2-one Openeye Name: 3-(2-chlorophenyl)-5-[[4-(cyclopentoxy)phenyl]methyl]-1,3,4-thiadiazol-2-one CAS Name: 3-(2-chlorophenyl)-5-[(4-cyclopentyloxyphenyl)methyl]-1,3,4-thiadiazol-2-one IUPAC Name: 3-(2-chlorophenyl)-5-[(4-cyclopentyloxyphenyl)methyl]-1,3,4-thiadiazol-2-one Traditional Name: 3-(2-chlorophenyl)-5-[4-(cyclopentoxy)benzyl]-1,3,4-thiadiazol-2-one Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)CC3=NN(C(=O)S3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CC3=NN(C(=O)S3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O2S/c21-17-7-3-4-8-18(17)23-20(24)26-19(22-23)13-14-9-11-16(12-10-14)25-15-5-1-2-6-15/h3-4,7-12,15H,1-2,5-6,13H2