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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=C(S2)N=CN(C3=O)C)C

InChI

InChI=1S/C18H19N3O3S/c1-11-5-4-6-13(9-11)24-8-7-19-16(22)15-12(2)14-17(25-15)20-10-21(3)18(14)23/h4-6,9-10H,7-8H2,1-3H3,(H,19,22)