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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=NC3=C(C2=O)C(=C(S3)C(=O)N)C

InChI

InChI=1S/C17H17N3O3S/c1-10-3-5-12(6-4-10)23-8-7-20-9-19-16-13(17(20)22)11(2)14(24-16)15(18)21/h3-6,9H,7-8H2,1-2H3,(H2,18,21)