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N,N-bis(phenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

N,N-bis(phenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name:N,N-bis(phenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide
Openeye Name:N,N-dibenzyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide
CAS Name:N,N-bis(phenylmethyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide
IUPAC Name:N,N-dibenzyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide
Traditional Name:N,N-dibenzyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide
Formula: C21H19N5OS
MolecularWeight: 389.47346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CSC=C4


InChI

InChI=1S/C21H19N5OS/c27-20(15-26-23-21(22-24-26)19-11-12-28-16-19)25(13-17-7-3-1-4-8-17)14-18-9-5-2-6-10-18/h1-12,16H,13-15H2


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