2-oxidanylidene-4-(11-oxidanyl-5-oxidanylidene-undecyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-carboxamide

Systemtic Name: 2-oxidanylidene-4-(11-oxidanyl-5-oxidanylidene-undecyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-carboxamide Openeye Name: 4-(11-hydroxy-5-oxo-undecyl)-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-carboxamide CAS Name: 4-(11-hydroxy-5-oxoundecyl)-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-carboxamide IUPAC Name: 4-(11-hydroxy-5-oxoundecyl)-2-oxo-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-4-carboxamide Traditional Name: 4-(11-hydroxy-5-keto-undecyl)-2-keto-3,3a,6,6a-tetrahydro-1H-thien[3,4-d]imidazole-4-carboxamide Formula: C17H29N3O4S MolecularWeight: 371.49486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(S1)(CCCCC(=O)CCCCCCO)C(=O)N)NC(=O)N2

Isomeric SMILES

C1C2C(C(S1)(CCCCC(=O)CCCCCCO)C(=O)N)NC(=O)N2

InChI

InChI=1S/C17H29N3O4S/c18-15(23)17(14-13(11-25-17)19-16(24)20-14)9-5-4-8-12(22)7-3-1-2-6-10-21/h13-14,21H,1-11H2,(H2,18,23)(H2,19,20,24)