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

Systemtic Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(2-ethyl-1-piperidyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(2-ethyl-1-piperidinyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(2-ethylpiperidin-1-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(2-ethylpiperidino)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C15H26N4O2S2 MolecularWeight: 358.52254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)SC2=NN=C(S2)NCCOC

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)SC2=NN=C(S2)NCCOC

InChI

InChI=1S/C15H26N4O2S2/c1-4-12-7-5-6-9-19(12)13(20)11(2)22-15-18-17-14(23-15)16-8-10-21-3/h11-12H,4-10H2,1-3H3,(H,16,17)