N-(5-chloranylpyridin-2-yl)-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C19H18ClN5O4S MolecularWeight: 447.89532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN5O4S/c1-11-15-18(30-16(11)17(27)23-13-3-2-12(20)8-21-13)22-10-25(19(15)28)9-14(26)24-4-6-29-7-5-24/h2-3,8,10H,4-7,9H2,1H3,(H,21,23,27)