3-azanyl-6-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-6-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-(1-pyrrolidinylsulfonyl)phenyl]-N-(2H-tetrazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-(4-pyrrolidin-1-ylsulfonylphenyl)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-6-(4-pyrrolidinosulfonylphenyl)-N-(2H-tetrazol-5-yl)pyrazinamide Formula: C16H17N9O3S MolecularWeight: 415.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=NNN=N4)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=NNN=N4)N

InChI

InChI=1S/C16H17N9O3S/c17-14-13(15(26)20-16-21-23-24-22-16)19-12(9-18-14)10-3-5-11(6-4-10)29(27,28)25-7-1-2-8-25/h3-6,9H,1-2,7-8H2,(H2,17,18)(H2,20,21,22,23,24,26)