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

Systemtic Name: 2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C21H24N4O2S2 MolecularWeight: 428.57086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H24N4O2S2/c1-4-27-18-13-9-8-12-17(18)22-20-23-24-21(29-20)28-14-19(26)25(15(2)3)16-10-6-5-7-11-16/h5-13,15H,4,14H2,1-3H3,(H,22,23)