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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=C(S2)N=CNC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C3=C(S2)N=CNC3=O)C

InChI

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