N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C21H25N5O3S2 MolecularWeight: 459.5849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCC3=C(NC(=NC3=O)N4CCOCC4)C

InChI

InChI=1S/C21H25N5O3S2/c1-12-10-16(14(3)31-12)17-11-30-21(23-17)24-18(27)5-4-15-13(2)22-20(25-19(15)28)26-6-8-29-9-7-26/h10-11H,4-9H2,1-3H3,(H,22,25,28)(H,23,24,27)