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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C16H22N6O2S2 MolecularWeight: 394.51488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C16H22N6O2S2/c23-15(11-26-16-18-19-20-22(16)12-3-4-12)17-10-13(14-2-1-9-25-14)21-5-7-24-8-6-21/h1-2,9,12-13H,3-8,10-11H2,(H,17,23)