1-(4-ethylphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine

Systemtic Name: 1-(4-ethylphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(4-ethylphenyl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(4-ethylphenyl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(4-ethylphenyl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-(4-ethylphenyl)ethyl-(thiadiazol-4-ylmethyl)amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CSN=N2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CSN=N2

InChI

InChI=1S/C13H17N3S/c1-3-11-4-6-12(7-5-11)10(2)14-8-13-9-17-16-15-13/h4-7,9-10,14H,3,8H2,1-2H3