N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(1S)-2-methyl-1-(2-thienyl)propyl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C17H19N5OS2 MolecularWeight: 373.49566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5OS2/c1-12(2)16(14-9-6-10-24-14)18-15(23)11-25-17-19-20-21-22(17)13-7-4-3-5-8-13/h3-10,12,16H,11H2,1-2H3,(H,18,23)/t16-/m0/s1