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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C17H17ClN6O3S MolecularWeight: 420.87328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H17ClN6O3S/c18-12-3-4-14(22-5-7-27-8-6-22)13(10-12)19-15(25)11-23-17(26)24(21-20-23)16-2-1-9-28-16/h1-4,9-10H,5-8,11H2,(H,19,25)