N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-pentan-2-amine

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-methyl-pentan-2-amine Openeye Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-methyl-pentan-2-amine CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-N-methyl-2-pentanamine IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-methylpentan-2-amine Traditional Name: (5-chlorothiadiazol-4-yl)methyl-methyl-(1-methylbutyl)amine Formula: C9H16ClN3S MolecularWeight: 233.76144

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC1=C(SN=N1)Cl

Isomeric SMILES

CCCC(C)N(C)CC1=C(SN=N1)Cl

InChI

InChI=1S/C9H16ClN3S/c1-4-5-7(2)13(3)6-8-9(10)14-12-11-8/h7H,4-6H2,1-3H3