[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: (3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: (3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)methyl-methyl-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: (3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)methyl-methyl-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: (3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)methyl-methyl-[(3-methyl-2-thienyl)methyl]ammonium Formula: C16H22N3O3S+ MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH+](C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=C(SC=C1)C[NH+](C)CN2C(=O)C(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H21N3O3S/c1-11-7-8-23-13(11)9-17(2)10-18-14(20)15(21)19(16(18)22)12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3/p+1