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

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-[(1-methyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-(1-methyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(cyclopenten-1-yl)-N-methyl-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C10H15N5OS MolecularWeight: 253.324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)N(C)C2=CCCC2

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)N(C)C2=CCCC2

InChI

InChI=1S/C10H15N5OS/c1-14(8-5-3-4-6-8)9(16)7-17-10-11-12-13-15(10)2/h5H,3-4,6-7H2,1-2H3