3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-propanamide CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethylpropanamide Traditional Name: N-benzyl-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C24H23N3O2S/c28-22(12-15-27-18-25-23-21(24(27)29)13-16-30-23)26(17-20-9-5-2-6-10-20)14-11-19-7-3-1-4-8-19/h1-10,13,16,18H,11-12,14-15,17H2