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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCN2C=NC3=C(C2=O)C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c25-18(8-12-24-15-23-19-17(20(24)26)9-13-27-19)22-14-21(10-4-5-11-21)16-6-2-1-3-7-16/h1-3,6-7,9,13,15H,4-5,8,10-12,14H2,(H,22,25)