N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C18H17F3N6O2S MolecularWeight: 438.42679

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C18H17F3N6O2S/c19-18(20,21)13-1-2-15(26-4-6-29-7-5-26)14(9-13)22-16(28)10-27-24-17(23-25-27)12-3-8-30-11-12/h1-3,8-9,11H,4-7,10H2,(H,22,28)