5-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-5-methyl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 5-[1-(2-cyclopentylethanoyl)piperidin-4-yl]-5-methyl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 5-[1-(2-cyclopentylacetyl)-4-piperidyl]-5-methyl-3-(3-thienylmethyl)imidazolidine-2,4-dione CAS Name: 5-[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]-5-methyl-3-(3-thiophenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-[1-(2-cyclopentylacetyl)piperidin-4-yl]-5-methyl-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 5-[1-(2-cyclopentylacetyl)-4-piperidyl]-5-methyl-3-(3-thenyl)hydantoin Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CSC=C2)C3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=CSC=C2)C3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C21H29N3O3S/c1-21(19(26)24(20(27)22-21)13-16-8-11-28-14-16)17-6-9-23(10-7-17)18(25)12-15-4-2-3-5-15/h8,11,14-15,17H,2-7,9-10,12-13H2,1H3,(H,22,27)