4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]methyl]-N-p-phenetyl-benzamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NN=C(S3)NC(=O)C

InChI

InChI=1S/C20H20N4O3S2/c1-3-27-17-10-8-16(9-11-17)22-18(26)15-6-4-14(5-7-15)12-28-20-24-23-19(29-20)21-13(2)25/h4-11H,3,12H2,1-2H3,(H,22,26)(H,21,23,25)