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

Systemtic Name: N,N-diphenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide Openeye Name: N,N-diphenyl-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide CAS Name: N,N-diphenyl-3-[(1-phenyl-5-tetrazolyl)methylthio]propanamide IUPAC Name: N,N-diphenyl-3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide Traditional Name: N,N-diphenyl-3-[(1-phenyltetrazol-5-yl)methylthio]propionamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSCCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5OS/c29-23(27(19-10-4-1-5-11-19)20-12-6-2-7-13-20)16-17-30-18-22-24-25-26-28(22)21-14-8-3-9-15-21/h1-15H,16-18H2