(2R)-N-cycloheptyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H31N5O2S MolecularWeight: 381.53604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NC2CCCCCC2)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)NC2CCCCCC2)N3CCOCC3

InChI

InChI=1S/C18H31N5O2S/c1-3-23-17(22-10-12-25-13-11-22)20-21-18(23)26-14(2)16(24)19-15-8-6-4-5-7-9-15/h14-15H,3-13H2,1-2H3,(H,19,24)/t14-/m1/s1