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N-[(4-propylphenyl)-thiophen-2-yl-methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

N-[(4-propylphenyl)-thiophen-2-yl-methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name:N-[(4-propylphenyl)-thiophen-2-yl-methyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide
Openeye Name:N-[(4-propylphenyl)-(2-thienyl)methyl]-2-(tetrazol-1-yl)acetamide
CAS Name:N-[(4-propylphenyl)-thiophen-2-ylmethyl]-2-(1-tetrazolyl)acetamide
IUPAC Name:N-[(4-propylphenyl)-thiophen-2-ylmethyl]-2-(tetrazol-1-yl)acetamide
Traditional Name:N-[(4-propylphenyl)-(2-thienyl)methyl]-2-(tetrazol-1-yl)acetamide
Formula: C17H19N5OS
MolecularWeight: 341.43066
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NN=N3


Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NN=N3


InChI

InChI=1S/C17H19N5OS/c1-2-4-13-6-8-14(9-7-13)17(15-5-3-10-24-15)19-16(23)11-22-12-18-20-21-22/h3,5-10,12,17H,2,4,11H2,1H3,(H,19,23)


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