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(2R)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide

(2R)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide

Systemtic Name:(2R)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide
Openeye Name:(2R)-2-[5-ethyl-6-methyl-3-(m-tolyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide
CAS Name:(2R)-2-[[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanamide
IUPAC Name:(2R)-2-[5-ethyl-6-methyl-3-(3-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanamide
Traditional Name:(2R)-2-[[5-ethyl-4-keto-6-methyl-3-(m-tolyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionamide
Formula: C19H21N3O2S2
MolecularWeight: 387.51894
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)N)C3=CC=CC(=C3)C)C


Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C(=O)N)C3=CC=CC(=C3)C)C


InChI

InChI=1S/C19H21N3O2S2/c1-5-14-11(3)25-17-15(14)18(24)22(13-8-6-7-10(2)9-13)19(21-17)26-12(4)16(20)23/h6-9,12H,5H2,1-4H3,(H2,20,23)/t12-/m1/s1


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