2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(5-ethylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(5-ethylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[(5-ethyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[(5-ethyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(5-ethylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-[(5-ethyl-2-thienyl)methyl]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C16H21N3O3S/c1-3-11-6-7-12(23-11)8-17-13(20)9-19-14(21)16(2,10-4-5-10)18-15(19)22/h6-7,10H,3-5,8-9H2,1-2H3,(H,17,20)(H,18,22)