2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[[5-[(3-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[5-(3-chloroanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H17ClN6OS2 MolecularWeight: 408.92878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CSC2=NN=C(S2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H17ClN6OS2/c1-9-14(10(2)23(3)22-9)19-13(24)8-25-16-21-20-15(26-16)18-12-6-4-5-11(17)7-12/h4-7H,8H2,1-3H3,(H,18,20)(H,19,24)