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

Systemtic Name: 2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: 2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(1S)-1-methylbutyl]acetamide Formula: C12H17N5O2S MolecularWeight: 295.36068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)N(N=N1)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C12H17N5O2S/c1-3-5-9(2)13-10(18)8-16-12(19)17(15-14-16)11-6-4-7-20-11/h4,6-7,9H,3,5,8H2,1-2H3,(H,13,18)/t9-/m0/s1