N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide

Systemtic Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide Openeye Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2S)-2-methyl-4-morpholinyl]propanamide IUPAC Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2S)-2-methylmorpholin-4-yl]propanamide Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-[(2S)-2-methylmorpholino]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

C[C@H]1CN(CCO1)CCC(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H23N3O2S/c1-12-11-20(8-9-22-12)7-6-16(21)19-17-14(10-18)13-4-2-3-5-15(13)23-17/h12H,2-9,11H2,1H3,(H,19,21)/t12-/m0/s1