3-ethyl-5-methyl-4-oxidanylidene-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-ethyl-5-methyl-4-oxidanylidene-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-ethyl-5-methyl-4-oxo-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-ethyl-5-methyl-4-oxo-N-(1-phenylethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-ethyl-5-methyl-4-oxo-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-ethyl-4-keto-5-methyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H19N3O2S/c1-4-21-10-19-17-14(18(21)23)11(2)15(24-17)16(22)20-12(3)13-8-6-5-7-9-13/h5-10,12H,4H2,1-3H3,(H,20,22)