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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-(phenylmethyl)propanamide

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

Systemtic Name:(2R)-2-(4-oxidanylidene-3-prop-2-enyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)propanamide
Openeye Name:(2R)-2-[3-allyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-benzyl-propanamide
CAS Name:(2R)-2-[(4-oxo-3-prop-2-enyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(phenylmethyl)propanamide
IUPAC Name:(2R)-N-benzyl-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-benzyl-propionamide
Formula: C23H21N3O2S3
MolecularWeight: 467.62674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)SC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2CC=C


InChI

InChI=1S/C23H21N3O2S3/c1-3-11-26-22(28)19-17(18-10-7-12-29-18)14-30-21(19)25-23(26)31-15(2)20(27)24-13-16-8-5-4-6-9-16/h3-10,12,14-15H,1,11,13H2,2H3,(H,24,27)/t15-/m1/s1


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