2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H21N5O2S/c1-11-7-8-13(22-11)9-19(2)14(21)10-23-15-16-17-18-20(15)12-5-3-4-6-12/h7-8,12H,3-6,9-10H2,1-2H3