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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(1-methyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1-methyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(1-methyltetrazol-5-yl)thio]propionamide Formula: C11H18N6O2S MolecularWeight: 298.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=NN2C

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=NN2C

InChI

InChI=1S/C11H18N6O2S/c1-7(20-11-14-15-16-17(11)2)9(18)13-10(19)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H2,12,13,18,19)