N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenylsulfanyl-pyridine-3-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-(phenylthio)-3-pyridinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenylsulfanylpyridine-3-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(phenylthio)nicotinamide Formula: C22H18N6OS MolecularWeight: 414.48292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(N=CC=C4)SC5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=C(N=CC=C4)SC5=CC=CC=C5

InChI

InChI=1S/C22H18N6OS/c29-21(19-10-5-13-23-22(19)30-18-8-2-1-3-9-18)24-16-7-4-6-15(14-16)20-25-26-27-28(20)17-11-12-17/h1-10,13-14,17H,11-12H2,(H,24,29)