3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-12(13-5-3-2-4-6-13)19-15(21)7-9-20-11-18-16-14(17(20)22)8-10-23-16/h2-6,8,10-12H,7,9H2,1H3,(H,19,21)/t12-/m0/s1