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

Systemtic Name: 2-(1-adamantylcarbamoylamino)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: 2-(1-adamantylcarbamoylamino)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]amino]-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: 2-(1-adamantylcarbamoylamino)-3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: 2-(1-adamantylcarbamoylamino)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C26H35N5O2S MolecularWeight: 481.6534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O2S/c1-4-16(3)21(22(32)28-25-31-30-23(34-25)20-7-5-15(2)6-8-20)27-24(33)29-26-12-17-9-18(13-26)11-19(10-17)14-26/h5-8,16-19,21H,4,9-14H2,1-3H3,(H2,27,29,33)(H,28,31,32)