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

Systemtic Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)propanamide Openeye Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isobutyl-propanamide CAS Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methylpropyl)propanamide Traditional Name: 3-cyclopentyl-N-isobutyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2S/c1-4-27-19-12-10-18(11-13-19)21-23-24-22(28-21)25(15-16(2)3)20(26)14-9-17-7-5-6-8-17/h10-13,16-17H,4-9,14-15H2,1-3H3