1-(3,4-dimethoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(thiadiazol-4-ylmethyl)methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-thiadiazolylmethyl)methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(thiadiazol-4-ylmethyl)methanamine Traditional Name: thiadiazol-4-ylmethyl(veratryl)amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2=CSN=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2=CSN=N2)OC

InChI

InChI=1S/C12H15N3O2S/c1-16-11-4-3-9(5-12(11)17-2)6-13-7-10-8-18-15-14-10/h3-5,8,13H,6-7H2,1-2H3