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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(3-pyridinylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-methyl-4-oxo-N-(pyridin-3-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-5-methyl-N-(3-pyridylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H17ClN4O2S/c1-13-17-20(29-18(13)19(27)24-10-14-5-4-8-23-9-14)25-12-26(21(17)28)11-15-6-2-3-7-16(15)22/h2-9,12H,10-11H2,1H3,(H,24,27)