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

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

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C20H17N5O2S3
MolecularWeight: 455.57628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)SCC(=O)N


InChI

InChI=1S/C20H17N5O2S3/c1-12-19(29-11-16(21)26)30-20(22-12)23-18(27)14-10-25(13-6-3-2-4-7-13)24-17(14)15-8-5-9-28-15/h2-10H,11H2,1H3,(H2,21,26)(H,22,23,27)


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