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

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1N=C(N=N1)C2=CC=CS2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1N=C(N=N1)C2=CC=CS2

InChI

InChI=1S/C12H17N5OS/c1-8(2)9(3)13-11(18)7-17-15-12(14-16-17)10-5-4-6-19-10/h4-6,8-9H,7H2,1-3H3,(H,13,18)/t9-/m0/s1