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

Systemtic Name: N-[3-[5-(1H-benzimidazol-2-ylmethylsulfanyl)-1,2,3,4-tetrazol-1-yl]phenyl]ethanamide Openeye Name: N-[3-[5-(1H-benzimidazol-2-ylmethylsulfanyl)tetrazol-1-yl]phenyl]acetamide CAS Name: N-[3-[5-(1H-benzimidazol-2-ylmethylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-[5-(1H-benzimidazol-2-ylmethylsulfanyl)tetrazol-1-yl]phenyl]acetamide Traditional Name: N-[3-[5-(1H-benzimidazol-2-ylmethylthio)tetrazol-1-yl]phenyl]acetamide Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N7OS/c1-11(25)18-12-5-4-6-13(9-12)24-17(21-22-23-24)26-10-16-19-14-7-2-3-8-15(14)20-16/h2-9H,10H2,1H3,(H,18,25)(H,19,20)