2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]-N-(2-thenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CC=C)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(CC=C)CC3=CC=CS3)C

InChI

InChI=1S/C21H23N3O3S/c1-4-11-23(13-17-6-5-12-28-17)18(25)14-24-19(26)21(3,22-20(24)27)16-9-7-15(2)8-10-16/h4-10,12H,1,11,13-14H2,2-3H3,(H,22,27)