N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H18N6O3S2 MolecularWeight: 418.49322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H18N6O3S2/c24-16(12-23-20-17(19-21-23)15-7-4-10-27-15)18-13-5-3-6-14(11-13)28(25,26)22-8-1-2-9-22/h3-7,10-11H,1-2,8-9,12H2,(H,18,24)