N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C18H18ClN5O2S2 MolecularWeight: 435.95082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=NC(=C(S3)SCC(=O)N)C

InChI

InChI=1S/C18H18ClN5O2S2/c1-3-14-13(8-21-24(14)12-6-4-5-11(19)7-12)16(26)23-18-22-10(2)17(28-18)27-9-15(20)25/h4-8H,3,9H2,1-2H3,(H2,20,25)(H,22,23,26)