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

Systemtic Name: N-cyclopropyl-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2S2/c1-26-16-10-6-5-9-15(16)22-19-23-24-20(28-19)27-17(13-7-3-2-4-8-13)18(25)21-14-11-12-14/h2-10,14,17H,11-12H2,1H3,(H,21,25)(H,22,23)