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

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-N-methyl-4-pyrrolidinosulfonyl-benzamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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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)N6CCCC6

Isomeric SMILES

CN(C1=NN=C(S1)C23CC4CC(C2)CC(C4)C3)C(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

InChI

InChI=1S/C24H30N4O3S2/c1-27(21(29)19-4-6-20(7-5-19)33(30,31)28-8-2-3-9-28)23-26-25-22(32-23)24-13-16-10-17(14-24)12-18(11-16)15-24/h4-7,16-18H,2-3,8-15H2,1H3