5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H25N4O3S+ MolecularWeight: 365.4704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH+]3CCOCC3)C

Isomeric SMILES

CCCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH+]3CCOCC3)C

InChI

InChI=1S/C17H24N4O3S/c1-3-5-21-11-19-16-13(17(21)23)12(2)14(25-16)15(22)18-4-6-20-7-9-24-10-8-20/h11H,3-10H2,1-2H3,(H,18,22)/p+1