N-(1H-benzimidazol-2-ylmethyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C19H19N5O2S/c1-11-12(2)27-18-17(11)19(26)24(10-21-18)8-7-16(25)20-9-15-22-13-5-3-4-6-14(13)23-15/h3-6,10H,7-9H2,1-2H3,(H,20,25)(H,22,23)