3-[(2-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(2-oxolanylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-5-methyl-N-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NCC4CCCO4

InChI

InChI=1S/C20H20ClN3O3S/c1-12-16-19(28-17(12)18(25)22-9-14-6-4-8-27-14)23-11-24(20(16)26)10-13-5-2-3-7-15(13)21/h2-3,5,7,11,14H,4,6,8-10H2,1H3,(H,22,25)