N-(2-cyclopentylsulfanylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H21N3O2S2/c24-18(9-11-23-13-21-19-15(20(23)25)10-12-26-19)22-16-7-3-4-8-17(16)27-14-5-1-2-6-14/h3-4,7-8,10,12-14H,1-2,5-6,9,11H2,(H,22,24)