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

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(4-morpholinosulfonylphenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H18N6O4S2 MolecularWeight: 434.49262

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H18N6O4S2/c24-16(12-23-20-17(19-21-23)15-2-1-11-28-15)18-13-3-5-14(6-4-13)29(25,26)22-7-9-27-10-8-22/h1-6,11H,7-10,12H2,(H,18,24)