2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-m-anisyl-acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O3S2/c1-25-15-7-3-5-13(9-15)11-20-17(24)12-27-19-23-22-18(28-19)21-14-6-4-8-16(10-14)26-2/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22)