(2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone

Systemtic Name: (2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenyl-ethanone Openeye Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholino-2-phenyl-ethanone CAS Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(4-morpholinyl)-2-phenylethanone IUPAC Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-morpholin-4-yl-2-phenylethanone Traditional Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-morpholino-2-phenyl-ethanone Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2N)SC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CC1C2=NN=C(N2N)S[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H21N5O2S/c18-22-15(13-6-7-13)19-20-17(22)25-14(12-4-2-1-3-5-12)16(23)21-8-10-24-11-9-21/h1-5,13-14H,6-11,18H2/t14-/m1/s1