2-azanyl-3-cyclohexyl-2-[4-(cyclopentylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5-propanoyl-1,3-thiazole-4-carboxylic acid

Systemtic Name: 2-azanyl-3-cyclohexyl-2-[4-(cyclopentylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5-propanoyl-1,3-thiazole-4-carboxylic acid Openeye Name: 2-amino-3-cyclohexyl-2-[4-(cyclopentylmethyl)-2,5-dioxo-imidazolidin-1-yl]-5-propanoyl-thiazole-4-carboxylic acid CAS Name: 2-amino-3-cyclohexyl-2-[4-(cyclopentylmethyl)-2,5-dioxo-1-imidazolidinyl]-5-(1-oxopropyl)-4-thiazolecarboxylic acid IUPAC Name: 2-amino-3-cyclohexyl-2-[4-(cyclopentylmethyl)-2,5-dioxoimidazolidin-1-yl]-5-propanoyl-1,3-thiazole-4-carboxylic acid Traditional Name: 2-amino-3-cyclohexyl-2-[4-(cyclopentylmethyl)-2,5-diketo-imidazolidin-1-yl]-5-propionyl-4-thiazoline-4-carboxylic acid Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C(S1)(N)N2C(=O)C(NC2=O)CC3CCCC3)C4CCCCC4)C(=O)O

Isomeric SMILES

CCC(=O)C1=C(N(C(S1)(N)N2C(=O)C(NC2=O)CC3CCCC3)C4CCCCC4)C(=O)O

InChI

InChI=1S/C22H32N4O5S/c1-2-16(27)18-17(20(29)30)25(14-10-4-3-5-11-14)22(23,32-18)26-19(28)15(24-21(26)31)12-13-8-6-7-9-13/h13-15H,2-12,23H2,1H3,(H,24,31)(H,29,30)