N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N6O2/c1-3-10(2)15-14(22)16-12(21)9-20-18-13(17-19-20)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,15,16,21,22)/t10-/m0/s1