N-(1-adamantyl)-4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-(1-adamantyl)-4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-(1-adamantyl)-4-(4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-(1-adamantyl)-4-(4-methyl-2-oxo-5-phenyl-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(1-adamantyl)-4-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(1-adamantyl)-4-(2-keto-4-methyl-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChI

InChI=1S/C26H35N3O2S/c1-17-23(21-5-3-2-4-6-21)31-25(30)29(17)22-7-9-28(10-8-22)24(32)27-26-14-18-11-19(15-26)13-20(12-18)16-26/h2-6,17-20,22-23H,7-16H2,1H3,(H,27,32)