[5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-methyl-4-[2-(4-morpholin-4-iumyl)ethylamino]-6-thieno[2,3-d]pyrimidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-methyl-4-(2-morpholin-4-ium-4-ylethylamino)thieno[2,3-d]pyrimidin-6-yl]-pyrrolidino-methanone Formula: C18H26N5O2S+ MolecularWeight: 376.49634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC[NH+]3CCOCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC[NH+]3CCOCC3)C(=O)N4CCCC4

InChI

InChI=1S/C18H25N5O2S/c1-13-14-16(19-4-7-22-8-10-25-11-9-22)20-12-21-17(14)26-15(13)18(24)23-5-2-3-6-23/h12H,2-11H2,1H3,(H,19,20,21)/p+1