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

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3-allyl-6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[(6-ethyl-4-oxo-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-(6-ethyl-4-oxo-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(3-allyl-6-ethyl-4-keto-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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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=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S2/c1-4-11-23-19(25)16-12-15(5-2)27-18(16)22-20(23)26-13(3)17(24)21-14-9-7-6-8-10-14/h4,6-10,12-13H,1,5,11H2,2-3H3,(H,21,24)/t13-/m1/s1