2-[[1-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[1-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanamide Openeye Name: 2-[[1-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetamide CAS Name: 2-[[1-[3-(4-morpholin-4-iumyl)propyl]-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]thio]acetamide IUPAC Name: 2-[[1-(3-morpholin-4-ium-4-ylpropyl)-2-oxo-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]acetamide Traditional Name: 2-[[2-keto-1-(3-morpholin-4-ium-4-ylpropyl)-5,6,7,8-tetrahydroquinazolin-4-yl]thio]acetamide Formula: C17H27N4O3S+ MolecularWeight: 367.48628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=O)N2CCC[NH+]3CCOCC3)SCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=O)N2CCC[NH+]3CCOCC3)SCC(=O)N

InChI

InChI=1S/C17H26N4O3S/c18-15(22)12-25-16-13-4-1-2-5-14(13)21(17(23)19-16)7-3-6-20-8-10-24-11-9-20/h1-12H2,(H2,18,22)/p+1