N-pentan-3-yl-2-[2,4,5-tris(oxidanylidene)-3-(thiophen-2-ylmethyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-pentan-3-yl-2-[2,4,5-tris(oxidanylidene)-3-(thiophen-2-ylmethyl)imidazolidin-1-yl]ethanamide Openeye Name: N-(1-ethylpropyl)-2-[2,4,5-trioxo-3-(2-thienylmethyl)imidazolidin-1-yl]acetamide CAS Name: N-pentan-3-yl-2-[2,4,5-trioxo-3-(thiophen-2-ylmethyl)-1-imidazolidinyl]acetamide IUPAC Name: N-pentan-3-yl-2-[2,4,5-trioxo-3-(thiophen-2-ylmethyl)imidazolidin-1-yl]acetamide Traditional Name: N-(1-ethylpropyl)-2-[2,4,5-triketo-3-(2-thenyl)imidazolidin-1-yl]acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CS2

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C(=O)N(C1=O)CC2=CC=CS2

InChI

InChI=1S/C15H19N3O4S/c1-3-10(4-2)16-12(19)9-18-14(21)13(20)17(15(18)22)8-11-6-5-7-23-11/h5-7,10H,3-4,8-9H2,1-2H3,(H,16,19)