N-(2-methylbutan-2-yl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H24N4O2S2 MolecularWeight: 344.49596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=C(S1)NCC2CCCO2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=C(S1)NCC2CCCO2

InChI

InChI=1S/C14H24N4O2S2/c1-4-14(2,3)16-11(19)9-21-13-18-17-12(22-13)15-8-10-6-5-7-20-10/h10H,4-9H2,1-3H3,(H,15,17)(H,16,19)