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

Systemtic Name: 2-azanyl-3-cyclopentyl-2-[4-(cyclopentylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-5-propanoyl-1,3-thiazole-4-carboxylic acid Openeye Name: 2-amino-3-cyclopentyl-2-[4-(cyclopentylmethyl)-2,5-dioxo-imidazolidin-1-yl]-5-propanoyl-thiazole-4-carboxylic acid CAS Name: 2-amino-3-cyclopentyl-2-[4-(cyclopentylmethyl)-2,5-dioxo-1-imidazolidinyl]-5-(1-oxopropyl)-4-thiazolecarboxylic acid IUPAC Name: 2-amino-3-cyclopentyl-2-[4-(cyclopentylmethyl)-2,5-dioxoimidazolidin-1-yl]-5-propanoyl-1,3-thiazole-4-carboxylic acid Traditional Name: 2-amino-3-cyclopentyl-2-[4-(cyclopentylmethyl)-2,5-diketo-imidazolidin-1-yl]-5-propionyl-4-thiazoline-4-carboxylic acid Formula: C21H30N4O5S MolecularWeight: 450.5517

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C(S1)(N)N2C(=O)C(NC2=O)CC3CCCC3)C4CCCC4)C(=O)O

Isomeric SMILES

CCC(=O)C1=C(N(C(S1)(N)N2C(=O)C(NC2=O)CC3CCCC3)C4CCCC4)C(=O)O

InChI

InChI=1S/C21H30N4O5S/c1-2-15(26)17-16(19(28)29)24(13-9-5-6-10-13)21(22,31-17)25-18(27)14(23-20(25)30)11-12-7-3-4-8-12/h12-14H,2-11,22H2,1H3,(H,23,30)(H,28,29)