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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C18H20N6O4S2 MolecularWeight: 448.5192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CS3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H20N6O4S2/c1-13-4-5-14(11-16(13)30(26,27)23-6-8-28-9-7-23)19-17(25)12-24-21-18(20-22-24)15-3-2-10-29-15/h2-5,10-11H,6-9,12H2,1H3,(H,19,25)