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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC1=C(SN=N1)Cl

Isomeric SMILES

CCCCN(CC)CC1=C(SN=N1)Cl

InChI

InChI=1S/C9H16ClN3S/c1-3-5-6-13(4-2)7-8-9(10)14-12-11-8/h3-7H2,1-2H3