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

Systemtic Name: 5-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(methylsulfanylmethyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(methylthio)methyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(methylsulfanylmethyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-[2-(4-methylphenoxy)ethyl]-2-[(methylthio)methyl]-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=C(S2)N=C(NC3=O)CSC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=C(C3=C(S2)N=C(NC3=O)CSC)C

InChI

InChI=1S/C19H21N3O3S2/c1-11-4-6-13(7-5-11)25-9-8-20-18(24)16-12(2)15-17(23)21-14(10-26-3)22-19(15)27-16/h4-7H,8-10H2,1-3H3,(H,20,24)(H,21,22,23)