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

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C14H21N5O2S MolecularWeight: 323.41384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O2S/c1-10(2)6-7-11(3)15-12(20)9-18-14(21)19(17-16-18)13-5-4-8-22-13/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,15,20)/t11-/m0/s1