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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylbutyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylbutyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1R)-1-phenylbutyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylbutyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1R)-1-phenylbutyl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-2-6-16(14-7-4-3-5-8-14)21-17(23)9-11-22-13-20-18-15(19(22)24)10-12-25-18/h3-5,7-8,10,12-13,16H,2,6,9,11H2,1H3,(H,21,23)/t16-/m1/s1