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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C21H26N6O4S MolecularWeight: 458.53394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C21H26N6O4S/c1-3-30-17-13-16(26-7-9-29-10-8-26)18(31-4-2)12-15(17)22-20(28)14-27-24-21(23-25-27)19-6-5-11-32-19/h5-6,11-13H,3-4,7-10,14H2,1-2H3,(H,22,28)