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

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

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