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

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

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-5-(2-furanyl)-2-phenyl-3-pyrazolecarboxamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-(furan-2-yl)-2-phenylpyrazole-3-carboxamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide
Formula: C20H17N5O3S2
MolecularWeight: 439.51068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CO4)SCC(=O)N


InChI

InChI=1S/C20H17N5O3S2/c1-12-19(29-11-17(21)26)30-20(22-12)23-18(27)15-10-14(16-8-5-9-28-16)24-25(15)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H2,21,26)(H,22,23,27)


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