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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-prop-2-enylpropanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(1-cyclopentyltetrazol-5-yl)thio]propionamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=NN1C2CCCC2

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NN=NN1C2CCCC2

InChI

InChI=1S/C12H19N5OS/c1-3-8-13-11(18)9(2)19-12-14-15-16-17(12)10-6-4-5-7-10/h3,9-10H,1,4-8H2,2H3,(H,13,18)