N1-(3-morpholin-4-ylpropyl)-N3-[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine

Systemtic Name: N1-(3-morpholin-4-ylpropyl)-N3-[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine Openeye Name: N1-(3-morpholinopropyl)-N3-(4-thiazol-2-ylpyrimidin-2-yl)benzene-1,3-diamine CAS Name: N1-[3-(4-morpholinyl)propyl]-N3-[4-(2-thiazolyl)-2-pyrimidinyl]benzene-1,3-diamine IUPAC Name: 1-N-(3-morpholin-4-ylpropyl)-3-N-[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]benzene-1,3-diamine Traditional Name: 3-morpholinopropyl-[3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]phenyl]amine Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1COCCN1CCCNC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C20H24N6OS/c1-3-16(21-6-2-9-26-10-12-27-13-11-26)15-17(4-1)24-20-23-7-5-18(25-20)19-22-8-14-28-19/h1,3-5,7-8,14-15,21H,2,6,9-13H2,(H,23,24,25)