1-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)butan-1-amine

Systemtic Name: 1-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)butan-1-amine Openeye Name: 1-phenyl-N-(thiadiazol-4-ylmethyl)butan-1-amine CAS Name: 1-phenyl-N-(4-thiadiazolylmethyl)-1-butanamine IUPAC Name: 1-phenyl-N-(thiadiazol-4-ylmethyl)butan-1-amine Traditional Name: 1-phenylbutyl(thiadiazol-4-ylmethyl)amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CSN=N2

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CSN=N2

InChI

InChI=1S/C13H17N3S/c1-2-6-13(11-7-4-3-5-8-11)14-9-12-10-17-16-15-12/h3-5,7-8,10,13-14H,2,6,9H2,1H3