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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2-ethoxy-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2-ethoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2-ethoxybenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2-ethoxybenzamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N-cyclopentyl-2-ethoxy-benzamide Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(C2CCCC2)C3=NN=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2S/c1-2-28-19-10-6-5-9-18(19)21(27)26(17-7-3-4-8-17)22-25-24-20(29-22)15-11-13-16(23)14-12-15/h5-6,9-14,17H,2-4,7-8H2,1H3