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6-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

6-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name:6-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide
Openeye Name:6-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-2,3-dihydrobenzothiophene-2-carboxamide
CAS Name:6-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
IUPAC Name:6-methyl-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide
Traditional Name:N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4)C=C1


Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4)C=C1


InChI

InChI=1S/C22H23N3O3S/c1-14-8-9-16-13-18(29-17(16)12-14)19(26)24-25-20(27)22(2,23-21(25)28)11-10-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,28)(H,24,26)


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