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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C(C)C

InChI

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