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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CN2C(=O)C(NC2=O)(C)C3CC3

InChI

InChI=1S/C16H23N5O3S/c1-4-9(5-2)12-19-20-14(25-12)17-11(22)8-21-13(23)16(3,10-6-7-10)18-15(21)24/h9-10H,4-8H2,1-3H3,(H,18,24)(H,17,20,22)