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N-cyclopropyl-2-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

N-cyclopropyl-2-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name:N-cyclopropyl-2-[2-[2-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide
Openeye Name:N-cyclopropyl-2-[2-[2-[2-(2-furylmethylamino)-2-oxo-ethyl]sulfanylbenzoyl]hydrazino]-2-oxo-acetamide
CAS Name:N-cyclopropyl-2-[[[2-[[2-(2-furanylmethylamino)-2-oxoethyl]thio]phenyl]-oxomethyl]hydrazo]-2-oxoacetamide
IUPAC Name:N-cyclopropyl-2-[2-[2-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanylbenzoyl]hydrazinyl]-2-oxoacetamide
Traditional Name:N-cyclopropyl-2-[N'-[2-[[2-(2-furfurylamino)-2-keto-ethyl]thio]benzoyl]hydrazino]-2-keto-acetamide
Formula: C19H20N4O5S
MolecularWeight: 416.4509
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3


Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)NCC3=CC=CO3


InChI

InChI=1S/C19H20N4O5S/c24-16(20-10-13-4-3-9-28-13)11-29-15-6-2-1-5-14(15)17(25)22-23-19(27)18(26)21-12-7-8-12/h1-6,9,12H,7-8,10-11H2,(H,20,24)(H,21,26)(H,22,25)(H,23,27)


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