[(2S)-2-methylmorpholin-4-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone

Systemtic Name: [(2S)-2-methylmorpholin-4-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Openeye Name: [(2S)-2-methylmorpholin-4-yl]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone CAS Name: [(2S)-2-methyl-4-morpholinyl]-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone IUPAC Name: [(2S)-2-methylmorpholin-4-yl]-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone Traditional Name: [(2S)-2-methylmorpholino]-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN(CCO1)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O2S/c1-12-11-20(8-9-23-12)17(22)16-10-15-13(2)19-21(18(15)24-16)14-6-4-3-5-7-14/h3-7,10,12H,8-9,11H2,1-2H3/t12-/m0/s1