2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

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