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

Systemtic Name: N-(4-morpholin-4-ylcarbonylphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-[4-(morpholine-4-carbonyl)phenyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C18H18N6O3S MolecularWeight: 398.43892

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C18H18N6O3S/c25-16(12-24-21-17(20-22-24)15-2-1-11-28-15)19-14-5-3-13(4-6-14)18(26)23-7-9-27-10-8-23/h1-6,11H,7-10,12H2,(H,19,25)