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N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)thiophene-2-carboxamide

N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)thiophene-2-carboxamide

Systemtic Name:N-[2-[3-(4-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)thiophene-2-carboxamide
Openeye Name:N-isobutyl-N-[2-oxo-2-[4-oxo-3-(p-tolyl)imidazolidin-1-yl]ethyl]thiophene-2-carboxamide
CAS Name:N-[2-[3-(4-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-methylpropyl)-2-thiophenecarboxamide
IUPAC Name:N-[2-[3-(4-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-methylpropyl)thiophene-2-carboxamide
Traditional Name:N-isobutyl-N-[2-keto-2-[4-keto-3-(p-tolyl)imidazolidin-1-yl]ethyl]thiophene-2-carboxamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)N2CN(CC2=O)C(=O)CN(CC(C)C)C(=O)C3=CC=CS3


InChI

InChI=1S/C21H25N3O3S/c1-15(2)11-22(21(27)18-5-4-10-28-18)12-19(25)23-13-20(26)24(14-23)17-8-6-16(3)7-9-17/h4-10,15H,11-14H2,1-3H3


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