N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-3-phenyl-propanamide

Systemtic Name: N-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-3-phenyl-propanamide Openeye Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-3-phenyl-propanamide CAS Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-3-phenylpropanamide IUPAC Name: N-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-3-phenylpropanamide Traditional Name: N-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]-N-phenethyl-3-phenyl-propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O2S/c1-18-19(2)32-26-24(18)25(31)27-22(28-26)17-29(16-15-21-11-7-4-8-12-21)23(30)14-13-20-9-5-3-6-10-20/h3-12H,13-17H2,1-2H3,(H,27,28,31)