(2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(1-cyclopentyltetrazol-5-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)S[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H23N5O2S/c24-17(22-10-12-25-13-11-22)16(14-6-2-1-3-7-14)26-18-19-20-21-23(18)15-8-4-5-9-15/h1-3,6-7,15-16H,4-5,8-13H2/t16-/m1/s1