N-(3,4-dimethoxyphenyl)-4-ethyl-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-ethyl-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine Openeye Name: N-benzyl-N-(3,4-dimethoxyphenyl)-4-ethyl-thiadiazol-5-amine CAS Name: N-(3,4-dimethoxyphenyl)-4-ethyl-N-(phenylmethyl)-5-thiadiazolamine IUPAC Name: N-benzyl-N-(3,4-dimethoxyphenyl)-4-ethylthiadiazol-5-amine Traditional Name: benzyl-(3,4-dimethoxyphenyl)-(4-ethylthiadiazol-5-yl)amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(SN=N1)N(CC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H21N3O2S/c1-4-16-19(25-21-20-16)22(13-14-8-6-5-7-9-14)15-10-11-17(23-2)18(12-15)24-3/h5-12H,4,13H2,1-3H3