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(2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propyl-propanamide

(2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propyl-propanamide

Systemtic Name:(2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propyl-propanamide
Openeye Name:(2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propyl-propanamide
CAS Name:(2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-propylpropanamide
IUPAC Name:(2S)-2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-propylpropanamide
Traditional Name:(2S)-2-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-propyl-propionamide
Formula: C15H21N3O2S2
MolecularWeight: 339.47614
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SCC1=NC2=C(C(=C(S2)C)C)C(=O)N1


Isomeric SMILES

CCCNC(=O)[C@H](C)SCC1=NC2=C(C(=C(S2)C)C)C(=O)N1


InChI

InChI=1S/C15H21N3O2S2/c1-5-6-16-13(19)10(4)21-7-11-17-14(20)12-8(2)9(3)22-15(12)18-11/h10H,5-7H2,1-4H3,(H,16,19)(H,17,18,20)/t10-/m0/s1


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