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(5R)-5-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]-5-propyl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

(5R)-5-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]-5-propyl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-5-[1-(2-methylpyrazol-3-yl)carbonylpiperidin-4-yl]-5-propyl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-[1-(2-methylpyrazole-3-carbonyl)-4-piperidyl]-5-propyl-3-[2-(2-thienyl)ethyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-5-propyl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-5-[1-(2-methylpyrazole-3-carbonyl)piperidin-4-yl]-5-propyl-3-(2-thiophen-2-ylethyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-[1-(2-methylpyrazole-3-carbonyl)-4-piperidyl]-5-propyl-3-[2-(2-thienyl)ethyl]hydantoin
Formula: C22H29N5O3S
MolecularWeight: 443.56236
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC=NN4C


Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CCC2=CC=CS2)C3CCN(CC3)C(=O)C4=CC=NN4C


InChI

InChI=1S/C22H29N5O3S/c1-3-10-22(20(29)27(21(30)24-22)14-9-17-5-4-15-31-17)16-7-12-26(13-8-16)19(28)18-6-11-23-25(18)2/h4-6,11,15-16H,3,7-10,12-14H2,1-2H3,(H,24,30)/t22-/m1/s1


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