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

Systemtic Name: N-(2-ethoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-(2-ethoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-o-phenetyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2S2/c1-2-32-22-16-10-9-15-21(22)28-24(31)23(20-13-7-4-8-14-20)33-26-30-29-25(34-26)27-18-17-19-11-5-3-6-12-19/h3-16,23H,2,17-18H2,1H3,(H,27,29)(H,28,31)