2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(1-ethyl-5-tetrazolyl)thio]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1-ethyltetrazol-5-yl)sulfanyl-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(1-ethyltetrazol-5-yl)thio]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C16H19N7OS MolecularWeight: 357.43336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N7OS/c1-3-22-16(18-19-20-22)25-12-15(24)21(2)10-13-9-17-23(11-13)14-7-5-4-6-8-14/h4-9,11H,3,10,12H2,1-2H3