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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H27N5O3S/c1-15-19(22(31)28-23(25-15)29-9-11-32-12-10-29)7-8-21(30)27-24-26-20(14-33-24)18-6-5-16-3-2-4-17(16)13-18/h5-6,13-14H,2-4,7-12H2,1H3,(H,25,28,31)(H,26,27,30)