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

Systemtic Name: ethyl 4-[2-(cyclopentylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-(cyclopentylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 4-[2-(cyclopentylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(cyclopentylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 4-[2-(cyclopentylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C1=C2CSC(=NN2)NC3CCCC3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(C1=C2CSC(=NN2)NC3CCCC3)C)C

InChI

InChI=1S/C17H24N4O2S/c1-4-23-16(22)15-11(3)18-10(2)14(15)13-9-24-17(21-20-13)19-12-7-5-6-8-12/h12,20H,4-9H2,1-3H3,(H,19,21)