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

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

Systemtic Name:(2S)-2-(3-azanyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-propanamide
Openeye Name:(2S)-2-(3-amino-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-propanamide
CAS Name:(2S)-2-[(3-amino-4-oxo-5-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-ethylpropanamide
IUPAC Name:(2S)-2-(3-amino-4-oxo-5-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethylpropanamide
Traditional Name:(2S)-2-[(3-amino-4-keto-5-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-ethyl-propionamide
Formula: C17H18N4O2S2
MolecularWeight: 374.48042
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H18N4O2S2/c1-3-19-14(22)10(2)25-17-20-15-13(16(23)21(17)18)12(9-24-15)11-7-5-4-6-8-11/h4-10H,3,18H2,1-2H3,(H,19,22)/t10-/m0/s1


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