N-(1-ethylpiperidin-4-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H25N5O2S2 MolecularWeight: 359.5106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CSC2=NN=C(S2)NCCOC

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CSC2=NN=C(S2)NCCOC

InChI

InChI=1S/C14H25N5O2S2/c1-3-19-7-4-11(5-8-19)16-12(20)10-22-14-18-17-13(23-14)15-6-9-21-2/h11H,3-10H2,1-2H3,(H,15,17)(H,16,20)