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

Systemtic Name: N-butyl-N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]butan-1-amine Openeye Name: N-butyl-N-[(5-chlorothiadiazol-4-yl)methyl]butan-1-amine CAS Name: N-butyl-N-[(5-chloro-4-thiadiazolyl)methyl]-1-butanamine IUPAC Name: N-butyl-N-[(5-chlorothiadiazol-4-yl)methyl]butan-1-amine Traditional Name: dibutyl-[(5-chlorothiadiazol-4-yl)methyl]amine Formula: C11H20ClN3S MolecularWeight: 261.8146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20ClN3S/c1-3-5-7-15(8-6-4-2)9-10-11(12)16-14-13-10/h3-9H2,1-2H3