N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-(3-morpholinopropylcarbamothioylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[[3-(4-morpholinyl)propylamino]-sulfanylidenemethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-(3-morpholinopropylthiocarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=S)NCCCN3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=S)NCCCN3CCOCC3

InChI

InChI=1S/C23H32N4O4S2/c1-3-30-19-16-18(26-23(32)24-8-6-9-27-10-12-29-13-11-27)20(31-4-2)15-17(19)25-22(28)21-7-5-14-33-21/h5,7,14-16H,3-4,6,8-13H2,1-2H3,(H,25,28)(H2,24,26,32)