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N-(3-cyanothiophen-2-yl)-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

N-(3-cyanothiophen-2-yl)-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
Openeye Name:N-(3-cyano-2-thienyl)-3-(1-cyclopentyltetrazol-5-yl)sulfanyl-propanamide
CAS Name:N-(3-cyano-2-thiophenyl)-3-[(1-cyclopentyl-5-tetrazolyl)thio]propanamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide
Traditional Name:N-(3-cyano-2-thienyl)-3-[(1-cyclopentyltetrazol-5-yl)thio]propionamide
Formula: C14H16N6OS2
MolecularWeight: 348.44644
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C14H16N6OS2/c15-9-10-5-7-22-13(10)16-12(21)6-8-23-14-17-18-19-20(14)11-3-1-2-4-11/h5,7,11H,1-4,6,8H2,(H,16,21)


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