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(2R)-N-(2-cyanophenyl)-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

(2R)-N-(2-cyanophenyl)-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-(2-cyanophenyl)-2-(4-oxidanylidene-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-2-(3-allyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-cyanophenyl)propanamide
CAS Name:(2R)-N-(2-cyanophenyl)-2-[(4-oxo-5-phenyl-3-prop-2-enyl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:(2R)-N-(2-cyanophenyl)-2-(4-oxo-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-2-[(3-allyl-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-cyanophenyl)propionamide
Formula: C25H20N4O2S2
MolecularWeight: 472.5819
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2CC=C


InChI

InChI=1S/C25H20N4O2S2/c1-3-13-29-24(31)21-19(17-9-5-4-6-10-17)15-32-23(21)28-25(29)33-16(2)22(30)27-20-12-8-7-11-18(20)14-26/h3-12,15-16H,1,13H2,2H3,(H,27,30)/t16-/m1/s1


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