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

Systemtic Name: 5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-3-propyl-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-3-propylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-3-propyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H27N4O3S+ MolecularWeight: 379.49698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O3S/c1-3-6-22-12-20-17-14(18(22)24)13(2)15(26-17)16(23)19-5-4-7-21-8-10-25-11-9-21/h12H,3-11H2,1-2H3,(H,19,23)/p+1