2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)-5-piperidin-1-yl-pyrimidin-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidyl)pyrimidin-1-yl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-[4-amino-3-methyl-2,6-dioxo-5-(1-piperidinyl)-1-pyrimidinyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(4-amino-3-methyl-2,6-dioxo-5-piperidin-1-ylpyrimidin-1-yl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(4-amino-2,6-diketo-3-methyl-5-piperidino-pyrimidin-1-yl)-N-piazthiol-4-yl-acetamide Formula: C18H21N7O3S MolecularWeight: 415.46944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC3=NSN=C32)N4CCCCC4)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC3=NSN=C32)N4CCCCC4)N

InChI

InChI=1S/C18H21N7O3S/c1-23-16(19)15(24-8-3-2-4-9-24)17(27)25(18(23)28)10-13(26)20-11-6-5-7-12-14(11)22-29-21-12/h5-7H,2-4,8-10,19H2,1H3,(H,20,26)