(4S,5R)-1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(4-methylphenyl)-4-oxidanyl-imidazolidin-2-one

Systemtic Name: (4S,5R)-1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(4-methylphenyl)-4-oxidanyl-imidazolidin-2-one Openeye Name: (4S,5R)-1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-5-(p-tolyl)imidazolidin-2-one CAS Name: (4S,5R)-1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-5-(4-methylphenyl)-2-imidazolidinone IUPAC Name: (4S,5R)-1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-5-(4-methylphenyl)imidazolidin-2-one Traditional Name: (4S,5R)-1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-5-(p-tolyl)-2-imidazolidinone Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(N(C1=O)C2=NN=C(S2)C(C)(C)C)O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1[C@@H]([C@@H](N(C1=O)C2=NN=C(S2)C(C)(C)C)O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H28N4O2S/c1-6-7-12-23-15(14-10-8-13(2)9-11-14)16(25)24(19(23)26)18-22-21-17(27-18)20(3,4)5/h8-11,15-16,25H,6-7,12H2,1-5H3/t15-,16+/m1/s1