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

Systemtic Name: 3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-ethyl-N-[(2-methoxyphenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-ethyl-4-keto-5-methyl-N-o-anisyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C18H19N3O3S/c1-4-21-10-20-17-14(18(21)23)11(2)15(25-17)16(22)19-9-12-7-5-6-8-13(12)24-3/h5-8,10H,4,9H2,1-3H3,(H,19,22)