4-chloranyl-N-methyl-N-pentan-3-yl-1,2,5-thiadiazol-3-amine

Systemtic Name: 4-chloranyl-N-methyl-N-pentan-3-yl-1,2,5-thiadiazol-3-amine Openeye Name: 4-chloro-N-(1-ethylpropyl)-N-methyl-1,2,5-thiadiazol-3-amine CAS Name: 4-chloro-N-methyl-N-pentan-3-yl-1,2,5-thiadiazol-3-amine IUPAC Name: 4-chloro-N-methyl-N-pentan-3-yl-1,2,5-thiadiazol-3-amine Traditional Name: (4-chloro-1,2,5-thiadiazol-3-yl)-(1-ethylpropyl)-methyl-amine Formula: C8H14ClN3S MolecularWeight: 219.73486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=NSN=C1Cl

Isomeric SMILES

CCC(CC)N(C)C1=NSN=C1Cl

InChI

InChI=1S/C8H14ClN3S/c1-4-6(5-2)12(3)8-7(9)10-13-11-8/h6H,4-5H2,1-3H3