N-[1-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)amino]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C23H23N5O4S2 MolecularWeight: 497.58982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)C(CCSC)NC(=O)C3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O4S2/c1-14-16-13-19(34-23(16)28(27-14)15-7-4-3-5-8-15)22(31)26-25-20(29)17(10-12-33-2)24-21(30)18-9-6-11-32-18/h3-9,11,13,17H,10,12H2,1-2H3,(H,24,30)(H,25,29)(H,26,31)