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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-propionamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O2S/c1-2-10-25(12-17-23-15-9-11-28-19(15)20(27)24-17)18(26)8-7-16-21-13-5-3-4-6-14(13)22-16/h3-6,9,11H,2,7-8,10,12H2,1H3,(H,21,22)(H,23,24,27)