N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine

Systemtic Name: N-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine Openeye Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamine CAS Name: N-[(5-chloro-4-thiadiazolyl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine IUPAC Name: N-[(5-chlorothiadiazol-4-yl)methyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]ethanamine Traditional Name: (5-chlorothiadiazol-4-yl)methyl-(4-ethoxy-3-methoxy-benzyl)-ethyl-amine Formula: C15H20ClN3O2S MolecularWeight: 341.8562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=C(SN=N2)Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC2=C(SN=N2)Cl

InChI

InChI=1S/C15H20ClN3O2S/c1-4-19(10-12-15(16)22-18-17-12)9-11-6-7-13(21-5-2)14(8-11)20-3/h6-8H,4-5,9-10H2,1-3H3