dimethyl 5-azanyl-3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-azanyl-3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC2=C(SC(=C2C(=O)OC)N)C(=O)OC)C3CCCC3)C

InChI

InChI=1S/C19H25N3O4S2/c1-10-11(2)22(12-7-5-6-8-12)19(21-10)27-9-13-14(17(23)25-3)16(20)28-15(13)18(24)26-4/h12H,5-9,20H2,1-4H3