1-(1-adamantyl)-2-[2-[5-(phenylmethoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1-adamantyl)-2-[2-[5-(phenylmethoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]ethane-1,2-dione Openeye Name: 1-(1-adamantyl)-2-[2-[5-(benzyloxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]ethane-1,2-dione CAS Name: 1-(1-adamantyl)-2-[2-[5-(phenylmethoxymethyl)-1,3,4-thiadiazol-2-yl]-1-pyrrolidinyl]ethane-1,2-dione IUPAC Name: 1-(1-adamantyl)-2-[2-[5-(phenylmethoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidin-1-yl]ethane-1,2-dione Traditional Name: 1-(1-adamantyl)-2-[2-[5-(benzoxymethyl)-1,3,4-thiadiazol-2-yl]pyrrolidino]ethane-1,2-dione Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)C23CC4CC(C2)CC(C4)C3)C5=NN=C(S5)COCC6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)C23CC4CC(C2)CC(C4)C3)C5=NN=C(S5)COCC6=CC=CC=C6

InChI

InChI=1S/C26H31N3O3S/c30-23(26-12-18-9-19(13-26)11-20(10-18)14-26)25(31)29-8-4-7-21(29)24-28-27-22(33-24)16-32-15-17-5-2-1-3-6-17/h1-3,5-6,18-21H,4,7-16H2