2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-2-(2,5-dioxo-4,4-dipropyl-1-imidazolidinyl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-bromo-2-thienyl)methyl]-2-(2,5-diketo-4,4-dipropyl-imidazolidin-1-yl)acetamide Formula: C19H26BrN3O3S MolecularWeight: 456.39704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC2=CC=C(S2)Br)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N(CC=C)CC2=CC=C(S2)Br)CCC

InChI

InChI=1S/C19H26BrN3O3S/c1-4-9-19(10-5-2)17(25)23(18(26)21-19)13-16(24)22(11-6-3)12-14-7-8-15(20)27-14/h6-8H,3-5,9-13H2,1-2H3,(H,21,26)