N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C15H21N5O3S/c1-3-4-5-11-18-19-13(24-11)16-10(21)8-20-12(22)15(2,9-6-7-9)17-14(20)23/h9H,3-8H2,1-2H3,(H,17,23)(H,16,19,21)