2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C22H25ClN4O3S MolecularWeight: 460.9769

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN4O3S/c1-3-13-26(14-17-9-10-18(23)31-17)15-19(28)25-27-20(29)22(2,24-21(27)30)12-11-16-7-5-4-6-8-16/h3-10H,1,11-15H2,2H3,(H,24,30)(H,25,28)