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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methylhexan-2-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-methylhexan-2-yl)acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methylhexan-2-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H22N4OS2 MolecularWeight: 302.45928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4OS2/c1-8(2)5-6-9(3)14-10(17)7-18-12-16-15-11(13-4)19-12/h8-9H,5-7H2,1-4H3,(H,13,15)(H,14,17)