2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C18H19N3O2S/c1-13(2)21(10-14-6-4-3-5-7-14)16(22)11-20-12-19-17-15(18(20)23)8-9-24-17/h3-9,12-13H,10-11H2,1-2H3