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

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

Systemtic Name:3-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:3-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:3-ethyl-5-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:3-ethyl-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:3-ethyl-4-keto-5-methyl-N-(2-morpholin-4-ium-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C16H23N4O3S+
MolecularWeight: 351.44382
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH+]3CCOCC3)C


Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NCC[NH+]3CCOCC3)C


InChI

InChI=1S/C16H22N4O3S/c1-3-20-10-18-15-12(16(20)22)11(2)13(24-15)14(21)17-4-5-19-6-8-23-9-7-19/h10H,3-9H2,1-2H3,(H,17,21)/p+1


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