(2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-N-ethyl-N-phenyl-propionamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)SC2=NC(=C3C=CSC3=N2)N

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)SC2=NC(=C3C=CSC3=N2)N

InChI

InChI=1S/C17H18N4OS2/c1-3-21(12-7-5-4-6-8-12)16(22)11(2)24-17-19-14(18)13-9-10-23-15(13)20-17/h4-11H,3H2,1-2H3,(H2,18,19,20)/t11-/m0/s1