5-(3-methylpentan-3-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: 5-(3-methylpentan-3-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-ethyl-1-methyl-propyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(3-methylpentan-3-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(3-methylpentan-3-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-ethyl-1-methyl-propyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C9H17N3S MolecularWeight: 199.31638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(SC1)N

Isomeric SMILES

CCC(C)(CC)C1=NN=C(SC1)N

InChI

InChI=1S/C9H17N3S/c1-4-9(3,5-2)7-6-13-8(10)12-11-7/h4-6H2,1-3H3,(H2,10,12)