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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-piperidinophenyl)propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H22N4O2S/c25-18(8-12-24-14-21-19-17(20(24)26)9-13-27-19)22-15-4-6-16(7-5-15)23-10-2-1-3-11-23/h4-7,9,13-14H,1-3,8,10-12H2,(H,22,25)