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(5R)-5-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione

(5R)-5-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-methyl-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-methyl-3-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-methyl-3-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-5-methyl-3-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-5-phenethyl-hydantoin
Formula: C21H24N4O3S
MolecularWeight: 412.50526
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=C(S2)N3CCOCC3)CCC4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(S2)N3CCOCC3)CCC4=CC=CC=C4


InChI

InChI=1S/C21H24N4O3S/c1-21(10-9-16-5-3-2-4-6-16)19(26)25(20(27)23-21)22-15-17-7-8-18(29-17)24-11-13-28-14-12-24/h2-8,15H,9-14H2,1H3,(H,23,27)/b22-15-/t21-/m1/s1


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