3-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethylsulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethylsulfanyl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethylsulfanyl]propanamide CAS Name: 3-[2-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)ethylthio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)ethylsulfanyl]propanamide Traditional Name: N-(benzylcarbamoyl)-3-[2-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)ethylthio]propionamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCSCCC(=O)NC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCSCCC(=O)NC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H24N4O4S/c1-18(2)15(24)22(17(26)21-18)9-11-27-10-8-14(23)20-16(25)19-12-13-6-4-3-5-7-13/h3-7H,8-12H2,1-2H3,(H,21,26)(H2,19,20,23,25)