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

Systemtic Name: N-cyclopropyl-2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[[5-(2,4-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=CC(=C(C=C1)NC2=NN=C(S2)SC(C3=CC=CC=C3)C(=O)NC4CC4)C

Isomeric SMILES

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

InChI

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