3,4-diethoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline

Systemtic Name: 3,4-diethoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline Openeye Name: 3,4-diethoxy-N-(thiadiazol-4-ylmethyl)aniline CAS Name: 3,4-diethoxy-N-(4-thiadiazolylmethyl)aniline IUPAC Name: 3,4-diethoxy-N-(thiadiazol-4-ylmethyl)aniline Traditional Name: (3,4-diethoxyphenyl)-(thiadiazol-4-ylmethyl)amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-3-17-12-6-5-10(7-13(12)18-4-2)14-8-11-9-19-16-15-11/h5-7,9,14H,3-4,8H2,1-2H3