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

Systemtic Name: N-cyclopropyl-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C21H22N4O2S2 MolecularWeight: 426.55498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H22N4O2S2/c1-2-27-17-11-7-6-10-16(17)23-20-24-25-21(29-20)28-18(14-8-4-3-5-9-14)19(26)22-15-12-13-15/h3-11,15,18H,2,12-13H2,1H3,(H,22,26)(H,23,24)