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

Systemtic Name: N-(3-methoxypropyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-methoxypropyl)acetamide Formula: C12H22N4O2S2 MolecularWeight: 318.45868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)NCCCOC

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)NCCCOC

InChI

InChI=1S/C12H22N4O2S2/c1-9(2)7-14-11-15-16-12(20-11)19-8-10(17)13-5-4-6-18-3/h9H,4-8H2,1-3H3,(H,13,17)(H,14,15)