N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholine-4-carbothioamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholine-4-carbothioamide Openeye Name: N-indan-2-yl-2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholine-4-carbothioamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-2-propan-2-yl-4-pyrimidinyl)oxymethyl]-4-morpholinecarbothioamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxymethyl]morpholine-4-carbothioamide Traditional Name: N-indan-2-yl-2-[(2-isopropyl-6-methyl-pyrimidin-4-yl)oxymethyl]morpholine-4-carbothioamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)OCC2CN(CCO2)C(=S)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H30N4O2S/c1-15(2)22-24-16(3)10-21(26-22)29-14-20-13-27(8-9-28-20)23(30)25-19-11-17-6-4-5-7-18(17)12-19/h4-7,10,15,19-20H,8-9,11-14H2,1-3H3,(H,25,30)