N-(2-ethoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-o-phenetyl-2-phenyl-acetamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NC

InChI

InChI=1S/C19H20N4O2S2/c1-3-25-15-12-8-7-11-14(15)21-17(24)16(13-9-5-4-6-10-13)26-19-23-22-18(20-2)27-19/h4-12,16H,3H2,1-2H3,(H,20,22)(H,21,24)