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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(octylsulfonylamino)pentanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(octylsulfonylamino)pentanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(octylsulfonylamino)pentanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(octylsulfonylamino)pentanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(octylsulfonylamino)valeramide Formula: C23H36N4O4S2 MolecularWeight: 496.68634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC(C(C)CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC(C(C)CC)C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H36N4O4S2/c1-5-7-8-9-10-11-16-33(29,30)27-20(17(3)6-2)21(28)24-23-26-25-22(32-23)18-12-14-19(31-4)15-13-18/h12-15,17,20,27H,5-11,16H2,1-4H3,(H,24,26,28)