N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-piperidinosulfonyl-benzamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

Isomeric SMILES

CN(C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

InChI

InChI=1S/C25H32N4O3S2/c1-28(22(30)20-5-7-21(8-6-20)34(31,32)29-9-3-2-4-10-29)24-27-26-23(33-24)25-14-17-11-18(15-25)13-19(12-17)16-25/h5-8,17-19H,2-4,9-16H2,1H3