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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]propanamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]propionamide Formula: C9H15N5OS MolecularWeight: 241.3133

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCCC(=O)N

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCCC(=O)N

InChI

InChI=1S/C9H15N5OS/c10-8(15)5-6-16-9-11-12-13-14(9)7-3-1-2-4-7/h7H,1-6H2,(H2,10,15)