5-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C17H18ClN5OS2 MolecularWeight: 407.94072

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C17H18ClN5OS2/c1-4-25-17-21-20-16(26-17)19-15(24)13-11(3)22-23(14(13)18)9-12-7-5-10(2)6-8-12/h5-8H,4,9H2,1-3H3,(H,19,20,24)