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

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

Systemtic Name:(2R)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enyl-propanamide
Openeye Name:(2R)-N-allyl-2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-propanamide
CAS Name:(2R)-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-prop-2-enylpropanamide
IUPAC Name:(2R)-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-prop-2-enylpropanamide
Traditional Name:(2R)-N-allyl-2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide
Formula: C19H19N3O2S3
MolecularWeight: 417.56806
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C


Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC=C


InChI

InChI=1S/C19H19N3O2S3/c1-4-8-20-16(23)12(3)27-19-21-17-15(18(24)22(19)9-5-2)13(11-26-17)14-7-6-10-25-14/h4-7,10-12H,1-2,8-9H2,3H3,(H,20,23)/t12-/m1/s1


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