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

Systemtic Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-yl-propanamide Openeye Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-isopropyl-propanamide CAS Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylpropanamide IUPAC Name: 3-cyclopentyl-N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propan-2-ylpropanamide Traditional Name: 3-cyclopentyl-N-isopropyl-N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2S/c1-4-26-18-12-10-17(11-13-18)20-22-23-21(27-20)24(15(2)3)19(25)14-9-16-7-5-6-8-16/h10-13,15-16H,4-9,14H2,1-3H3