N-[4-(4-methylphenyl)-3-propanoyl-thiophen-2-yl]-2-(3-morpholin-4-ylpropylamino)ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-3-propanoyl-thiophen-2-yl]-2-(3-morpholin-4-ylpropylamino)ethanamide Openeye Name: 2-(3-morpholinopropylamino)-N-[3-propanoyl-4-(p-tolyl)-2-thienyl]acetamide CAS Name: N-[4-(4-methylphenyl)-3-(1-oxopropyl)-2-thiophenyl]-2-[3-(4-morpholinyl)propylamino]acetamide IUPAC Name: N-[4-(4-methylphenyl)-3-propanoylthiophen-2-yl]-2-(3-morpholin-4-ylpropylamino)acetamide Traditional Name: 2-(3-morpholinopropylamino)-N-[3-propionyl-4-(p-tolyl)-2-thienyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CNCCCN3CCOCC3

Isomeric SMILES

CCC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)CNCCCN3CCOCC3

InChI

InChI=1S/C23H31N3O3S/c1-3-20(27)22-19(18-7-5-17(2)6-8-18)16-30-23(22)25-21(28)15-24-9-4-10-26-11-13-29-14-12-26/h5-8,16,24H,3-4,9-15H2,1-2H3,(H,25,28)