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

Systemtic Name: N-(5-methylhexan-2-yl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(5-methylhexan-2-yl)-2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H28N4O2S2 MolecularWeight: 372.54912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4O2S2/c1-11(2)6-7-12(3)18-14(21)10-23-16-20-19-15(24-16)17-9-13-5-4-8-22-13/h11-13H,4-10H2,1-3H3,(H,17,19)(H,18,21)