N-[1-(1-adamantyl)pyrazol-4-yl]-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-4-yl]-2-methyl-1,1-bis(oxidanylidene)-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-[1-(1-adamantyl)pyrazol-4-yl]-2-methyl-1,1-dioxo-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-[1-(1-adamantyl)-4-pyrazolyl]-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-4-yl]-2-methyl-1,1-dioxo-5-thiophen-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-[1-(1-adamantyl)pyrazol-4-yl]-1,1-diketo-2-methyl-5-(2-thienyl)-1,2,6-thiadiazine-3-carboxamide Formula: C22H25N5O3S2 MolecularWeight: 471.5956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CN(N=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN1C(=CC(=NS1(=O)=O)C2=CC=CS2)C(=O)NC3=CN(N=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H25N5O3S2/c1-26-19(8-18(25-32(26,29)30)20-3-2-4-31-20)21(28)24-17-12-23-27(13-17)22-9-14-5-15(10-22)7-16(6-14)11-22/h2-4,8,12-16H,5-7,9-11H2,1H3,(H,24,28)