N-(3-indol-1-ylpropyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C19H18N4O2S/c24-17(12-23-13-21-18-15(19(23)25)7-11-26-18)20-8-3-9-22-10-6-14-4-1-2-5-16(14)22/h1-2,4-7,10-11,13H,3,8-9,12H2,(H,20,24)