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2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide

2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide

Systemtic Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide
Openeye Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide
CAS Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N,N-dipropyl-4-thiazolecarboxamide
IUPAC Name:2-[[1,3-benzodioxol-5-ylmethyl(3,3-diphenylpropyl)amino]methyl]-N,N-dipropyl-1,3-thiazole-4-carboxamide
Traditional Name:2-[[3,3-diphenylpropyl(piperonyl)amino]methyl]-N,N-dipropyl-thiazole-4-carboxamide
Formula: C34H39N3O3S
MolecularWeight: 569.75676
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CSC(=N1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CCCN(CCC)C(=O)C1=CSC(=N1)CN(CCC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C34H39N3O3S/c1-3-18-37(19-4-2)34(38)30-24-41-33(35-30)23-36(22-26-15-16-31-32(21-26)40-25-39-31)20-17-29(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-16,21,24,29H,3-4,17-20,22-23,25H2,1-2H3


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