2-(1,3-benzothiazol-2-yl)-2-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-[2-(2-morpholinoethylamino)pyrimidin-4-yl]acetonitrile CAS Name: 2-(1,3-benzothiazol-2-yl)-2-[2-[2-(4-morpholinyl)ethylamino]-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-[2-(2-morpholin-4-ylethylamino)pyrimidin-4-yl]acetonitrile Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-[2-(2-morpholinoethylamino)pyrimidin-4-yl]acetonitrile Formula: C19H20N6OS MolecularWeight: 380.4667

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CCNC2=NC=CC(=N2)C(C#N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N6OS/c20-13-14(18-23-16-3-1-2-4-17(16)27-18)15-5-6-21-19(24-15)22-7-8-25-9-11-26-12-10-25/h1-6,14H,7-12H2,(H,21,22,24)