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

Systemtic Name: 1-(4-ethoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine Openeye Name: 1-(4-ethoxyphenyl)-N-(thiadiazol-4-ylmethyl)ethanamine CAS Name: 1-(4-ethoxyphenyl)-N-(4-thiadiazolylmethyl)ethanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-(thiadiazol-4-ylmethyl)ethanamine Traditional Name: 1-p-phenetylethyl(thiadiazol-4-ylmethyl)amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC2=CSN=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC2=CSN=N2

InChI

InChI=1S/C13H17N3OS/c1-3-17-13-6-4-11(5-7-13)10(2)14-8-12-9-18-16-15-12/h4-7,9-10,14H,3,8H2,1-2H3