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

Systemtic Name: (2S)-N-ethyl-2-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-3-20-17(25)12(2)22-15(24)9-23-11-21-18-16(19(23)26)14(10-27-18)13-7-5-4-6-8-13/h4-8,10-12H,3,9H2,1-2H3,(H,20,25)(H,22,24)/t12-/m0/s1