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

Systemtic Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methoxyethyl)-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)CCC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(S2)N(CCOC)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H29N3O3S/c1-3-27-18-11-9-17(10-12-18)20-22-23-21(28-20)24(14-15-26-2)19(25)13-8-16-6-4-5-7-16/h9-12,16H,3-8,13-15H2,1-2H3