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

Systemtic Name: N-[3-(5-propylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[3-(5-propylsulfanyltetrazol-1-yl)phenyl]acetamide CAS Name: N-[3-[5-(propylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-(5-propylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: N-[3-[5-(propylthio)tetrazol-1-yl]phenyl]acetamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCSC1=NN=NN1C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C12H15N5OS/c1-3-7-19-12-14-15-16-17(12)11-6-4-5-10(8-11)13-9(2)18/h4-6,8H,3,7H2,1-2H3,(H,13,18)