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2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(oxolan-2-ylmethyl)propanamide

2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name:2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(oxolan-2-ylmethyl)propanamide
Openeye Name:2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-(tetrahydrofuran-2-ylmethyl)propanamide
CAS Name:2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(2-oxolanylmethyl)propanamide
IUPAC Name:2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(oxolan-2-ylmethyl)propanamide
Traditional Name:2-[[2-keto-2-(p-toluidino)ethyl]thio]-N-(tetrahydrofurfuryl)propionamide
Formula: C17H24N2O3S
MolecularWeight: 336.44906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2CCCO2


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NCC2CCCO2


InChI

InChI=1S/C17H24N2O3S/c1-12-5-7-14(8-6-12)19-16(20)11-23-13(2)17(21)18-10-15-4-3-9-22-15/h5-8,13,15H,3-4,9-11H2,1-2H3,(H,18,21)(H,19,20)


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