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

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-pyridin-3-yl-propanamide Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanyl-N-(3-pyridyl)propanamide CAS Name: 3-[(1-phenyl-5-tetrazolyl)thio]-N-(3-pyridinyl)propanamide IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanyl-N-pyridin-3-ylpropanamide Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]-N-(3-pyridyl)propionamide Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H14N6OS/c22-14(17-12-5-4-9-16-11-12)8-10-23-15-18-19-20-21(15)13-6-2-1-3-7-13/h1-7,9,11H,8,10H2,(H,17,22)