3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=NC(=C(S3)C4=CC=CC=N4)C)C

InChI

InChI=1S/C20H19N5O2S2/c1-11-13(3)28-18-16(11)19(27)25(10-22-18)9-7-15(26)24-20-23-12(2)17(29-20)14-6-4-5-8-21-14/h4-6,8,10H,7,9H2,1-3H3,(H,23,24,26)