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

Systemtic Name: (2S)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-propanamide Openeye Name: (2S)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)sulfanyl]-N-phenethyl-propanamide CAS Name: (2S)-2-[[4-ethyl-5-(4-morpholinyl)-1,2,4-triazol-3-yl]thio]-N-phenethylpropanamide IUPAC Name: (2S)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-phenethylpropanamide Traditional Name: (2S)-2-[(4-ethyl-5-morpholino-1,2,4-triazol-3-yl)thio]-N-phenethyl-propionamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)NCCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCN1C(=NN=C1S[C@@H](C)C(=O)NCCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H27N5O2S/c1-3-24-18(23-11-13-26-14-12-23)21-22-19(24)27-15(2)17(25)20-10-9-16-7-5-4-6-8-16/h4-8,15H,3,9-14H2,1-2H3,(H,20,25)/t15-/m0/s1