N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]butanamide

Systemtic Name: N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]butanamide Openeye Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]butanamide CAS Name: N-[4-[(1-phenyl-5-tetrazolyl)methylthio]phenyl]butanamide IUPAC Name: N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]butanamide Traditional Name: N-[4-[(1-phenyltetrazol-5-yl)methylthio]phenyl]butyramide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5OS/c1-2-6-18(24)19-14-9-11-16(12-10-14)25-13-17-20-21-22-23(17)15-7-4-3-5-8-15/h3-5,7-12H,2,6,13H2,1H3,(H,19,24)