N-[1-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[2-(4-hexoxyphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(4-hexoxybenzoyl)hydrazino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[2-(4-hexoxybenzoyl)hydrazinyl]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(4-hexoxybenzoyl)hydrazino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C21H27N3O4S/c1-3-4-5-6-13-28-17-11-9-16(10-12-17)20(26)24-23-19(25)15(2)22-21(27)18-8-7-14-29-18/h7-12,14-15H,3-6,13H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)