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

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

Systemtic Name:(2R)-N,N-dimethyl-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N,N-dimethyl-propanamide
CAS Name:(2R)-N,N-dimethyl-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:(2R)-N,N-dimethyl-2-(4-oxo-3-prop-2-enyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-2-[[3-allyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N,N-dimethyl-propionamide
Formula: C18H19N3O2S3
MolecularWeight: 405.55736
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H19N3O2S3/c1-5-8-21-17(23)14-12(13-7-6-9-24-13)10-25-15(14)19-18(21)26-11(2)16(22)20(3)4/h5-7,9-11H,1,8H2,2-4H3/t11-/m1/s1


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