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

Systemtic Name: N-[1-[2-[2-(3,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-[2-(3,5-dimethylphenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C

InChI

InChI=1S/C20H25N3O4S/c1-12(2)18(21-19(25)16-6-5-7-28-16)20(26)23-22-17(24)11-27-15-9-13(3)8-14(4)10-15/h5-10,12,18H,11H2,1-4H3,(H,21,25)(H,22,24)(H,23,26)