N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2,3-dimethoxy-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2,3-dimethoxy-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2,3-dimethoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2,3-dimethoxybenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2,3-dimethoxybenzamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2,3-dimethoxy-benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-28-18-9-5-8-17(19(18)29-2)21(27)26(16-6-3-4-7-16)22-25-24-20(30-22)14-10-12-15(23)13-11-14/h5,8-13,16H,3-4,6-7H2,1-2H3