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2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-propan-2-yloxypropyl)propanamide

2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name:2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-propan-2-yloxypropyl)propanamide
Openeye Name:N-(3-isopropoxypropyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide
CAS Name:2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(3-propan-2-yloxypropyl)propanamide
IUPAC Name:2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(3-propan-2-yloxypropyl)propanamide
Traditional Name:N-(3-isopropoxypropyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide
Formula: C18H28N2O3S
MolecularWeight: 352.49152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H28N2O3S/c1-13(2)23-11-5-10-19-18(22)15(4)24-12-17(21)20-16-8-6-14(3)7-9-16/h6-9,13,15H,5,10-12H2,1-4H3,(H,19,22)(H,20,21)


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