2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acetamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C16H22N4O3S2/c1-4-20(14(21)10-24-16-19-18-15(17)25-16)9-11-6-7-12(23-5-2)13(8-11)22-3/h6-8H,4-5,9-10H2,1-3H3,(H2,17,18)