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methyl 5-[(6R)-2-(cyclohexylamino)-6-methyl-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate

methyl 5-[(6R)-2-(cyclohexylamino)-6-methyl-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name:methyl 5-[(6R)-2-(cyclohexylamino)-6-methyl-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate
Openeye Name:methyl 5-[(6R)-2-(cyclohexylamino)-6-methyl-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate
CAS Name:5-[(6R)-2-(cyclohexylamino)-6-methyl-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 5-[(6R)-2-(cyclohexylamino)-6-methyl-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethylpyrrole-3-carboxylate
Traditional Name:5-[(6R)-2-(cyclohexylamino)-6-methyl-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid methyl ester
Formula: C18H26N4O2S
MolecularWeight: 362.48964
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C2C(=C(C(=N2)C)C(=O)OC)C)NN=C(S1)NC3CCCCC3


Isomeric SMILES

C[C@@H]1C(=C2C(=C(C(=N2)C)C(=O)OC)C)NN=C(S1)NC3CCCCC3


InChI

InChI=1S/C18H26N4O2S/c1-10-14(17(23)24-4)11(2)19-15(10)16-12(3)25-18(22-21-16)20-13-8-6-5-7-9-13/h12-13,21H,5-9H2,1-4H3,(H,20,22)/t12-/m1/s1


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