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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-benzyloxyphenyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-ethyl-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-benzoxybenzyl)-N-ethyl-acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C20H22N4O2S2/c1-2-24(18(25)14-27-20-23-22-19(21)28-20)12-15-8-10-17(11-9-15)26-13-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H2,21,22)