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

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

Systemtic Name:(2R)-2-(3-ethyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylpropyl)propanamide
Openeye Name:(2R)-2-[3-ethyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-isobutyl-propanamide
CAS Name:(2R)-2-[(3-ethyl-4-oxo-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-methylpropyl)propanamide
IUPAC Name:(2R)-2-(3-ethyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylpropyl)propanamide
Traditional Name:(2R)-2-[[3-ethyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-isobutyl-propionamide
Formula: C19H23N3O2S3
MolecularWeight: 421.59982
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C(=O)NCC(C)C)SC=C2C3=CC=CS3


Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C(=O)NCC(C)C)SC=C2C3=CC=CS3


InChI

InChI=1S/C19H23N3O2S3/c1-5-22-18(24)15-13(14-7-6-8-25-14)10-26-17(15)21-19(22)27-12(4)16(23)20-9-11(2)3/h6-8,10-12H,5,9H2,1-4H3,(H,20,23)/t12-/m1/s1


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