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(2R)-2-(3-ethyl-5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)propanamide

(2R)-2-(3-ethyl-5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)propanamide

Systemtic Name:(2R)-2-(3-ethyl-5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)propanamide
Openeye Name:(2R)-2-(3-ethyl-5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-furylmethyl)propanamide
CAS Name:(2R)-2-[(3-ethyl-5-methyl-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-furanylmethyl)propanamide
IUPAC Name:(2R)-2-(3-ethyl-5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(furan-2-ylmethyl)propanamide
Traditional Name:(2R)-2-[(3-ethyl-4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(2-furfuryl)propionamide
Formula: C23H23N3O3S2
MolecularWeight: 453.57702
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NCC3=CC=CO3)SC(=C2C)C4=CC=CC=C4


Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)NCC3=CC=CO3)SC(=C2C)C4=CC=CC=C4


InChI

InChI=1S/C23H23N3O3S2/c1-4-26-22(28)18-14(2)19(16-9-6-5-7-10-16)31-21(18)25-23(26)30-15(3)20(27)24-13-17-11-8-12-29-17/h5-12,15H,4,13H2,1-3H3,(H,24,27)/t15-/m1/s1


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