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

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

Systemtic Name:N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide
Openeye Name:N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(1-naphthylsulfonylamino)pentanamide
CAS Name:N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(1-naphthalenylsulfonylamino)pentanamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide
Traditional Name:N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(1-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=CC=CC5=CC=CC=C54


Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54


InChI

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


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