4-(4-methoxybutyl)-4-oxidanyl-1,3-bis(phenylmethyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-2-one

Systemtic Name: 4-(4-methoxybutyl)-4-oxidanyl-1,3-bis(phenylmethyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-2-one Openeye Name: 1,3-dibenzyl-4-hydroxy-4-(4-methoxybutyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-2-one CAS Name: 4-hydroxy-4-(4-methoxybutyl)-1,3-bis(phenylmethyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-2-one IUPAC Name: 1,3-dibenzyl-4-hydroxy-4-(4-methoxybutyl)-6,6a-dihydro-3aH-thieno[3,4-d]imidazol-2-one Traditional Name: 1,3-dibenzyl-4-hydroxy-4-(4-methoxybutyl)-6,6a-dihydro-3aH-thien[3,4-d]imidazol-2-one Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC1(C2C(CS1)N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

COCCCCC1(C2C(CS1)N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H30N2O3S/c1-29-15-9-8-14-24(28)22-21(18-30-24)25(16-19-10-4-2-5-11-19)23(27)26(22)17-20-12-6-3-7-13-20/h2-7,10-13,21-22,28H,8-9,14-18H2,1H3