2-azanylethyl 6-(5-methoxy-5-oxidanylidene-pentyl)-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate

Systemtic Name: 2-azanylethyl 6-(5-methoxy-5-oxidanylidene-pentyl)-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate Openeye Name: 2-aminoethyl 6-(5-methoxy-5-oxo-pentyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate CAS Name: 6-(5-methoxy-5-oxopentyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylic acid 2-aminoethyl ester IUPAC Name: 2-aminoethyl 6-(5-methoxy-5-oxopentyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate Traditional Name: 2-keto-6-(5-keto-5-methoxy-pentyl)-3a,4,6,6a-tetrahydro-1H-thien[3,4-d]imidazole-3-carboxylic acid 2-aminoethyl ester Formula: C14H23N3O5S MolecularWeight: 345.41452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1C2C(CS1)N(C(=O)N2)C(=O)OCCN

Isomeric SMILES

COC(=O)CCCCC1C2C(CS1)N(C(=O)N2)C(=O)OCCN

InChI

InChI=1S/C14H23N3O5S/c1-21-11(18)5-3-2-4-10-12-9(8-23-10)17(13(19)16-12)14(20)22-7-6-15/h9-10,12H,2-8,15H2,1H3,(H,16,19)