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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]propanamide Openeye Name: 3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide CAS Name: 3-[(1-phenyl-5-tetrazolyl)methylthio]propanamide IUPAC Name: 3-[(1-phenyltetrazol-5-yl)methylsulfanyl]propanamide Traditional Name: 3-[(1-phenyltetrazol-5-yl)methylthio]propionamide Formula: C11H13N5OS MolecularWeight: 263.31882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5OS/c12-10(17)6-7-18-8-11-13-14-15-16(11)9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,12,17)