2-[[5-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[5-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[5-(2-chloro-4,6-dimethyl-anilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isoxazol-3-yl-acetamide CAS Name: 2-[[5-(2-chloro-4,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-isoxazolyl)acetamide IUPAC Name: 2-[[5-(2-chloro-4,6-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[5-(2-chloro-4,6-dimethyl-anilino)-1,3,4-thiadiazol-2-yl]thio]-N-isoxazol-3-yl-acetamide Formula: C15H14ClN5O2S2 MolecularWeight: 395.88696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC2=NN=C(S2)SCC(=O)NC3=NOC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC2=NN=C(S2)SCC(=O)NC3=NOC=C3)C

InChI

InChI=1S/C15H14ClN5O2S2/c1-8-5-9(2)13(10(16)6-8)18-14-19-20-15(25-14)24-7-12(22)17-11-3-4-23-21-11/h3-6H,7H2,1-2H3,(H,18,19)(H,17,21,22)