3-(1H-indol-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-propionamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2S/c1-2-10-25(13-18-23-17-9-11-28-20(17)21(27)24-18)19(26)8-7-14-12-22-16-6-4-3-5-15(14)16/h3-6,9,11-12,22H,2,7-8,10,13H2,1H3,(H,23,24,27)