N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[2-(3,5-dimethylpyrazol-1-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H23N5O3S/c1-10(2)15(18-16(24)13-6-5-7-26-13)17(25)20-19-14(23)9-22-12(4)8-11(3)21-22/h5-8,10,15H,9H2,1-4H3,(H,18,24)(H,19,23)(H,20,25)