N-(1-adamantyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(3-benzyl-1,2,4-thiadiazol-5-yl)piperazine-1-carboxamide Formula: C24H31N5OS MolecularWeight: 437.60084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H31N5OS/c30-22(26-24-14-18-10-19(15-24)12-20(11-18)16-24)28-6-8-29(9-7-28)23-25-21(27-31-23)13-17-4-2-1-3-5-17/h1-5,18-20H,6-16H2,(H,26,30)