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

Systemtic Name: 5-methyl-5-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-5-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-3-(3-thienylmethyl)imidazolidine-2,4-dione CAS Name: 5-methyl-5-[1-[(E)-2-methylbut-2-enyl]-4-piperidinyl]-3-(3-thiophenylmethyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-[1-[(E)-2-methylbut-2-enyl]piperidin-4-yl]-3-(thiophen-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 5-methyl-5-[1-[(E)-2-methylbut-2-enyl]-4-piperidyl]-3-(3-thenyl)hydantoin Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCC(CC1)C2(C(=O)N(C(=O)N2)CC3=CSC=C3)C

Isomeric SMILES

C/C=C(\C)/CN1CCC(CC1)C2(C(=O)N(C(=O)N2)CC3=CSC=C3)C

InChI

InChI=1S/C19H27N3O2S/c1-4-14(2)11-21-8-5-16(6-9-21)19(3)17(23)22(18(24)20-19)12-15-7-10-25-13-15/h4,7,10,13,16H,5-6,8-9,11-12H2,1-3H3,(H,20,24)/b14-4+