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(2R)-N-tert-butyl-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

(2R)-N-tert-butyl-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name:(2R)-N-tert-butyl-2-(5,6-dimethyl-4-oxidanylidene-3-propan-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
Openeye Name:(2R)-N-tert-butyl-2-(3-isopropyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-propanamide
CAS Name:(2R)-N-tert-butyl-2-[(5,6-dimethyl-4-oxo-3-propan-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]propanamide
IUPAC Name:(2R)-N-tert-butyl-2-(5,6-dimethyl-4-oxo-3-propan-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylpropanamide
Traditional Name:(2R)-N-tert-butyl-2-[(3-isopropyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]propionamide
Formula: C18H27N3O2S2
MolecularWeight: 381.55588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C)C(=O)NC(C)(C)C)C(C)C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C)C(=O)NC(C)(C)C)C(C)C)C


InChI

InChI=1S/C18H27N3O2S2/c1-9(2)21-16(23)13-10(3)11(4)24-15(13)19-17(21)25-12(5)14(22)20-18(6,7)8/h9,12H,1-8H3,(H,20,22)/t12-/m1/s1


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