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N-methyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-3-ylmethyl)ethanamide

N-methyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name:N-methyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:N-methyl-2-[(4R)-4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(3-thienylmethyl)acetamide
CAS Name:N-methyl-2-[(4R)-4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(3-thiophenylmethyl)acetamide
IUPAC Name:N-methyl-2-[(4R)-4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl]-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-[(4R)-2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-methyl-N-(3-thenyl)acetamide
Formula: C22H21N3O3S
MolecularWeight: 407.48544
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CSC=C2)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N(C)CC2=CSC=C2)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C22H21N3O3S/c1-22(18-9-5-7-16-6-3-4-8-17(16)18)20(27)25(21(28)23-22)13-19(26)24(2)12-15-10-11-29-14-15/h3-11,14H,12-13H2,1-2H3,(H,23,28)/t22-/m1/s1


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