N-[3-methyl-1-oxidanylidene-1-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N5O4S/c1-12(2)16(21-18(27)15-9-6-10-30-15)19(28)22-23-20(29)17-14(26)11-25(24-17)13-7-4-3-5-8-13/h3-12,16,26H,1-2H3,(H,21,27)(H,22,28)(H,23,29)