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

Systemtic Name: 2-[[5-[(2,5-dimethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(2,5-dimethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(2,5-dimethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(2,5-dimethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-(2,5-dimethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2=NN=C(S2)SCC(=O)NCC3=CC=CC=C3

InChI

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