5-[(3,4-diethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(3,4-diethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(3,4-diethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(3,4-diethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(3,4-diethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-(3,4-diethoxybenzyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC2=NN=C(S2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC2=NN=C(S2)N)OCC

InChI

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