N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-diethoxy-4-(3-morpholinopropylcarbamothioylamino)phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-diethoxy-4-[[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-diethoxy-4-(3-morpholinopropylthiocarbamoylamino)phenyl]-4-methoxy-benzamide Formula: C26H36N4O5S MolecularWeight: 516.65284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=S)NCCCN3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C26H36N4O5S/c1-4-34-23-18-22(29-26(36)27-11-6-12-30-13-15-33-16-14-30)24(35-5-2)17-21(23)28-25(31)19-7-9-20(32-3)10-8-19/h7-10,17-18H,4-6,11-16H2,1-3H3,(H,28,31)(H2,27,29,36)