N-(3-cyanothiophen-2-yl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[4-(2-morpholin-4-ylethanoylamino)phenyl]amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]anilino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[4-[(2-morpholin-4-ylacetyl)amino]anilino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-2-[4-[(2-morpholinoacetyl)amino]anilino]propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C#N)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C20H23N5O3S/c1-14(19(27)24-20-15(12-21)6-11-29-20)22-16-2-4-17(5-3-16)23-18(26)13-25-7-9-28-10-8-25/h2-6,11,14,22H,7-10,13H2,1H3,(H,23,26)(H,24,27)