N-[3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[2-(2-naphthyloxy)propanoylamino]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-[2-(2-naphthalen-2-yloxypropanoyl)hydrazinyl]-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[2-(2-naphthoxy)propanoylamino]carbamoyl]propyl]thiophene-2-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C(C)OC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H25N3O4S/c1-14(2)20(24-22(28)19-9-6-12-31-19)23(29)26-25-21(27)15(3)30-18-11-10-16-7-4-5-8-17(16)13-18/h4-15,20H,1-3H3,(H,24,28)(H,25,27)(H,26,29)