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N-(4-ethylphenyl)-5-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide

N-(4-ethylphenyl)-5-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name:N-(4-ethylphenyl)-5-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide
Openeye Name:N-(4-ethylphenyl)-5-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide
CAS Name:N-(4-ethylphenyl)-5-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide
IUPAC Name:N-(4-ethylphenyl)-5-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-1,3,4-thiadiazole-2-carboxamide
Traditional Name:N-(4-ethylphenyl)-5-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]-1,3,4-thiadiazole-2-carboxamide
Formula: C25H26N4O2S
MolecularWeight: 446.56454
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC


InChI

InChI=1S/C25H26N4O2S/c1-4-17-6-10-21(11-7-17)26-24(30)25-28-27-23(32-25)16-29(2)15-18-5-8-20-14-22(31-3)12-9-19(20)13-18/h5-14H,4,15-16H2,1-3H3,(H,26,30)


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