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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-cyclopentyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]propionamide Formula: C15H24N6O2S MolecularWeight: 352.45506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H24N6O2S/c1-10(13(22)17-14(23)16-11-6-2-3-7-11)24-15-18-19-20-21(15)12-8-4-5-9-12/h10-12H,2-9H2,1H3,(H2,16,17,22,23)