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

Systemtic Name: 2-ethyl-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-ethyl-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-ethyl-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-ethyl-N-(2-methoxyphenyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-ethyl-4-keto-N-(2-methoxyphenyl)-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3OC)C)C(=O)N1

Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3OC)C)C(=O)N1

InChI

InChI=1S/C17H17N3O3S/c1-4-12-19-15(21)13-9(2)14(24-17(13)20-12)16(22)18-10-7-5-6-8-11(10)23-3/h5-8H,4H2,1-3H3,(H,18,22)(H,19,20,21)