2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-thiophen-2-yl-imidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4S)-4-methyl-2,5-dioxo-4-(2-thienyl)imidazolidin-1-yl]acetamide CAS Name: 2-[(4S)-4-methyl-2,5-dioxo-4-thiophen-2-yl-1-imidazolidinyl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4S)-4-methyl-2,5-dioxo-4-thiophen-2-ylimidazolidin-1-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4S)-2,5-diketo-4-methyl-4-(2-thienyl)imidazolidin-1-yl]acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=CS2

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NCC=C)C2=CC=CS2

InChI

InChI=1S/C14H16N4O4S/c1-3-6-15-12(21)16-10(19)8-18-11(20)14(2,17-13(18)22)9-5-4-7-23-9/h3-5,7H,1,6,8H2,2H3,(H,17,22)(H2,15,16,19,21)/t14-/m1/s1