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

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-ethyl-butan-2-amine Openeye Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-ethyl-butan-2-amine CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-N-ethyl-2-butanamine IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-ethylbutan-2-amine Traditional Name: (5-chlorothiadiazol-4-yl)methyl-ethyl-sec-butyl-amine Formula: C9H16ClN3S MolecularWeight: 233.76144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)CC1=C(SN=N1)Cl

Isomeric SMILES

CCC(C)N(CC)CC1=C(SN=N1)Cl

InChI

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