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2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide
CAS Name:2-[[3-[(3,4-dimethylphenyl)thio]-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide
IUPAC Name:2-[2-[3-(3,4-dimethylphenyl)sulfanylpropanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide
Traditional Name:2-[N'-[3-[(3,4-dimethylphenyl)thio]propanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCC(=O)NNC(=O)C(=O)NCC2=CC=CO2)C


Isomeric SMILES

CC1=C(C=C(C=C1)SCCC(=O)NNC(=O)C(=O)NCC2=CC=CO2)C


InChI

InChI=1S/C18H21N3O4S/c1-12-5-6-15(10-13(12)2)26-9-7-16(22)20-21-18(24)17(23)19-11-14-4-3-8-25-14/h3-6,8,10H,7,9,11H2,1-2H3,(H,19,23)(H,20,22)(H,21,24)


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