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

Systemtic Name: N-cyclopentyl-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[(1-cyclopropyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-cyclopentyl-2-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[(1-cyclopropyltetrazol-5-yl)thio]propionamide Formula: C12H19N5OS MolecularWeight: 281.37716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=NN2C3CC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=NN2C3CC3

InChI

InChI=1S/C12H19N5OS/c1-8(11(18)13-9-4-2-3-5-9)19-12-14-15-16-17(12)10-6-7-10/h8-10H,2-7H2,1H3,(H,13,18)