N-[[2-azanyl-6-(2-morpholin-4-ylethoxy)phenyl]methyl]-3-pyridin-4-yl-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[[2-azanyl-6-(2-morpholin-4-ylethoxy)phenyl]methyl]-3-pyridin-4-yl-1,2,4-thiadiazol-5-amine Openeye Name: N-[[2-amino-6-(2-morpholinoethoxy)phenyl]methyl]-3-(4-pyridyl)-1,2,4-thiadiazol-5-amine CAS Name: N-[[2-amino-6-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-3-pyridin-4-yl-1,2,4-thiadiazol-5-amine IUPAC Name: N-[[2-amino-6-(2-morpholin-4-ylethoxy)phenyl]methyl]-3-pyridin-4-yl-1,2,4-thiadiazol-5-amine Traditional Name: [2-amino-6-(2-morpholinoethoxy)benzyl]-[3-(4-pyridyl)-1,2,4-thiadiazol-5-yl]amine Formula: C20H24N6O2S MolecularWeight: 412.50856

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2CNC3=NC(=NS3)C4=CC=NC=C4)N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2CNC3=NC(=NS3)C4=CC=NC=C4)N

InChI

InChI=1S/C20H24N6O2S/c21-17-2-1-3-18(28-13-10-26-8-11-27-12-9-26)16(17)14-23-20-24-19(25-29-20)15-4-6-22-7-5-15/h1-7H,8-14,21H2,(H,23,24,25)