2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C12H15N5O3S MolecularWeight: 309.3442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C12H15N5O3S/c18-10(13-7-9-3-1-5-20-9)8-16-12(19)17(15-14-16)11-4-2-6-21-11/h2,4,6,9H,1,3,5,7-8H2,(H,13,18)/t9-/m1/s1