ethyl (5Z)-5-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl (5Z)-5-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylate CAS Name: (5Z)-5-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethylpyrrole-3-carboxylate Traditional Name: (5Z)-5-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2CSC(=NN2)NC3CCCCC3)N=C1C)C

Isomeric SMILES

CCOC(=O)C1=C(/C(=C/2\CSC(=NN2)NC3CCCCC3)/N=C1C)C

InChI

InChI=1S/C18H26N4O2S/c1-4-24-17(23)15-11(2)16(19-12(15)3)14-10-25-18(22-21-14)20-13-8-6-5-7-9-13/h13,21H,4-10H2,1-3H3,(H,20,22)/b16-14-