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

Systemtic Name: N-cyclopropyl-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-acetamide Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H22N4OS2/c1-13-7-6-10-17(14(13)2)23-20-24-25-21(28-20)27-18(15-8-4-3-5-9-15)19(26)22-16-11-12-16/h3-10,16,18H,11-12H2,1-2H3,(H,22,26)(H,23,24)