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3-methyl-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

3-methyl-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:3-methyl-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylphenyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-[2-(2-anilino-2-oxo-ethyl)sulfanylphenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-[2-[(2-anilino-2-oxoethyl)thio]phenyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-[2-(2-anilino-2-oxoethyl)sulfanylphenyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-[2-[(2-anilino-2-keto-ethyl)thio]phenyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C27H22N4O2S2
MolecularWeight: 498.61918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3SCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC=C3SCC(=O)NC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H22N4O2S2/c1-18-21-16-24(35-27(21)31(30-18)20-12-6-3-7-13-20)26(33)29-22-14-8-9-15-23(22)34-17-25(32)28-19-10-4-2-5-11-19/h2-16H,17H2,1H3,(H,28,32)(H,29,33)


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