N-(1-adamantyl)-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-(4-benzyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-(4-benzyl-2-keto-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=S)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=S)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H35N3O2S/c30-25-29(23(17-31-25)13-18-4-2-1-3-5-18)22-6-8-28(9-7-22)24(32)27-26-14-19-10-20(15-26)12-21(11-19)16-26/h1-5,19-23H,6-17H2,(H,27,32)