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(2S)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-propanamide

(2S)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-propanamide

Systemtic Name:(2S)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-propanamide
Openeye Name:(2S)-2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propyl-propanamide
CAS Name:(2S)-2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-propylpropanamide
IUPAC Name:(2S)-2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-propylpropanamide
Traditional Name:(2S)-2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-propyl-propionamide
Formula: C18H20N4O2S2
MolecularWeight: 388.507
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N


Isomeric SMILES

CCCNC(=O)[C@H](C)SC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N


InChI

InChI=1S/C18H20N4O2S2/c1-3-9-20-15(23)11(2)26-18-21-16-14(17(24)22(18)19)13(10-25-16)12-7-5-4-6-8-12/h4-8,10-11H,3,9,19H2,1-2H3,(H,20,23)/t11-/m0/s1


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