N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)pentanamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)pentanamide Openeye Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-naphthylsulfonylamino)pentanamide CAS Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-naphthalenylsulfonylamino)pentanamide IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)pentanamide Traditional Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(2-naphthylsulfonylamino)valeramide Formula: C25H24N4O5S2 MolecularWeight: 524.61186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H24N4O5S2/c1-3-15(2)22(29-36(31,32)19-10-8-16-6-4-5-7-17(16)12-19)23(30)26-25-28-27-24(35-25)18-9-11-20-21(13-18)34-14-33-20/h4-13,15,22,29H,3,14H2,1-2H3,(H,26,28,30)