2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-isopropyl-acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-isopropyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H23N3O2S/c1-4-16-10-17-19(26-16)21-13-22(20(17)25)12-18(24)23(14(2)3)11-15-8-6-5-7-9-15/h5-10,13-14H,4,11-12H2,1-3H3