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

Systemtic Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-25-14-13-23(18(24)12-7-15-5-3-4-6-15)20-22-21-19(27-20)16-8-10-17(26-2)11-9-16/h8-11,15H,3-7,12-14H2,1-2H3