5-[[2-methyl-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxymethyl]-3-morpholin-4-yl-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[2-methyl-6-[(phenylmethyl)amino]pyrimidin-4-yl]oxymethyl]-3-morpholin-4-yl-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[6-(benzylamino)-2-methyl-pyrimidin-4-yl]oxymethyl]-3-morpholino-1,3,4-oxadiazole-2-thione CAS Name: 5-[[2-methyl-6-[(phenylmethyl)amino]-4-pyrimidinyl]oxymethyl]-3-(4-morpholinyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[6-(benzylamino)-2-methylpyrimidin-4-yl]oxymethyl]-3-morpholin-4-yl-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[6-(benzylamino)-2-methyl-pyrimidin-4-yl]oxymethyl]-3-morpholino-1,3,4-oxadiazole-2-thione Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)OCC2=NN(C(=S)O2)N3CCOCC3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CC(=N1)OCC2=NN(C(=S)O2)N3CCOCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H22N6O3S/c1-14-21-16(20-12-15-5-3-2-4-6-15)11-17(22-14)27-13-18-23-25(19(29)28-18)24-7-9-26-10-8-24/h2-6,11H,7-10,12-13H2,1H3,(H,20,21,22)