N-[(2S)-1-methoxypropan-2-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(1S)-2-methoxy-1-methyl-ethyl]acetamide Formula: C11H15N5O3S MolecularWeight: 297.3335

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

Isomeric SMILES

C[C@@H](COC)NC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

InChI

InChI=1S/C11H15N5O3S/c1-8(7-19-2)12-9(17)6-15-11(18)16(14-13-15)10-4-3-5-20-10/h3-5,8H,6-7H2,1-2H3,(H,12,17)/t8-/m0/s1