2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-morpholinophenyl)propanamide CAS Name: 2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-morpholinophenyl)propionamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H28N4O3S2/c1-4-10-28-23(30)20-15-19(5-2)33-22(20)26-24(28)32-16(3)21(29)25-17-6-8-18(9-7-17)27-11-13-31-14-12-27/h4,6-9,15-16H,1,5,10-14H2,2-3H3,(H,25,29)