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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(C1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C19H24ClN3O2S/c1-25-13-12-23(17(24)11-6-14-4-2-3-5-14)19-22-21-18(26-19)15-7-9-16(20)10-8-15/h7-10,14H,2-6,11-13H2,1H3