2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-morpholinophenyl)acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(2-morpholinophenyl)acetamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C16H20N6O2S/c23-15(11-25-16-18-19-20-22(16)12-5-6-12)17-13-3-1-2-4-14(13)21-7-9-24-10-8-21/h1-4,12H,5-11H2,(H,17,23)