2-(1-adamantylcarbamoylamino)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-(1-adamantylcarbamoylamino)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide Openeye Name: 2-(1-adamantylcarbamoylamino)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylpentanamide Traditional Name: 2-(1-adamantylcarbamoylamino)-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-valeramide Formula: C25H32ClN5O2S MolecularWeight: 502.07188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32ClN5O2S/c1-3-14(2)20(21(32)28-24-31-30-22(34-24)18-4-6-19(26)7-5-18)27-23(33)29-25-11-15-8-16(12-25)10-17(9-15)13-25/h4-7,14-17,20H,3,8-13H2,1-2H3,(H2,27,29,33)(H,28,31,32)