ethyl N-[6-[6-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[6-[(1-oxidanylidene-1,4-thiazinan-4-yl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[6-[(1-oxo-1,4-thiazinan-4-yl)methyl]-3-pyridyl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[6-[(1-oxo-1,4-thiazinan-4-yl)methyl]-3-pyridinyl]-4-(2-pyrimidinyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[6-[(1-oxo-1,4-thiazinan-4-yl)methyl]pyridin-3-yl]-4-pyrimidin-2-yl-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[6-[(1-keto-1,4-thiazinan-4-yl)methyl]-3-pyridyl]-4-(2-pyrimidyl)-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C24H25N7O3S MolecularWeight: 491.5654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(C=C3)CN4CCS(=O)CC4)C5=NC=CC=N5

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CN=C(C=C3)CN4CCS(=O)CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H25N7O3S/c1-2-34-24(32)30-23-28-20-13-17(12-19(21(20)29-23)22-25-6-3-7-26-22)16-4-5-18(27-14-16)15-31-8-10-35(33)11-9-31/h3-7,12-14H,2,8-11,15H2,1H3,(H2,28,29,30,32)