(4R,5R)-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6-methylidene-N-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5R)-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-6-methylidene-N-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide Openeye Name: (4R,5R)-N-benzyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5R)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methylene-N-(phenylmethyl)-2-sulfanylidene-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5R)-N-benzyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide Traditional Name: (4R,5R)-N-benzyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidine-5-carboxamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C(C(=C)NC(=S)N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)[C@H]2[C@H](C(=C)NC(=S)N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C27H35N3O2S/c1-16-21(24(32)28-15-17-11-9-8-10-12-17)22(30-25(33)29-16)18-13-19(26(2,3)4)23(31)20(14-18)27(5,6)7/h8-14,21-22,31H,1,15H2,2-7H3,(H,28,32)(H2,29,30,33)/t21-,22-/m0/s1