N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C19H22N6O4S2 MolecularWeight: 462.54578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H22N6O4S2/c1-2-29-16-6-5-15(11-17(16)31(27,28)24-8-3-4-9-24)20-18(26)12-25-22-19(21-23-25)14-7-10-30-13-14/h5-7,10-11,13H,2-4,8-9,12H2,1H3,(H,20,26)