2-methoxy-N-methyl-3-morpholin-4-yl-2-(1H-pyrrol-2-yl)propanethioamide

Systemtic Name: 2-methoxy-N-methyl-3-morpholin-4-yl-2-(1H-pyrrol-2-yl)propanethioamide Openeye Name: 2-methoxy-N-methyl-3-morpholino-2-(1H-pyrrol-2-yl)propanethioamide CAS Name: 2-methoxy-N-methyl-3-(4-morpholinyl)-2-(1H-pyrrol-2-yl)propanethioamide IUPAC Name: 2-methoxy-N-methyl-3-morpholin-4-yl-2-(1H-pyrrol-2-yl)propanethioamide Traditional Name: 2-methoxy-N-methyl-3-morpholino-2-(1H-pyrrol-2-yl)thiopropionamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C(CN1CCOCC1)(C2=CC=CN2)OC

Isomeric SMILES

CNC(=S)C(CN1CCOCC1)(C2=CC=CN2)OC

InChI

InChI=1S/C13H21N3O2S/c1-14-12(19)13(17-2,11-4-3-5-15-11)10-16-6-8-18-9-7-16/h3-5,15H,6-10H2,1-2H3,(H,14,19)