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

Systemtic Name: [5-methyl-4-(3-morpholin-4-ium-4-ylpropylamino)thieno[2,3-d]pyrimidin-6-yl]-piperidin-1-yl-methanone Openeye Name: [5-methyl-4-(3-morpholin-4-ium-4-ylpropylamino)thieno[2,3-d]pyrimidin-6-yl]-(1-piperidyl)methanone CAS Name: [5-methyl-4-[3-(4-morpholin-4-iumyl)propylamino]-6-thieno[2,3-d]pyrimidinyl]-(1-piperidinyl)methanone IUPAC Name: [5-methyl-4-(3-morpholin-4-ium-4-ylpropylamino)thieno[2,3-d]pyrimidin-6-yl]-piperidin-1-ylmethanone Traditional Name: [5-methyl-4-(3-morpholin-4-ium-4-ylpropylamino)thieno[2,3-d]pyrimidin-6-yl]-piperidino-methanone Formula: C20H30N5O2S+ MolecularWeight: 404.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCC[NH+]3CCOCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCC[NH+]3CCOCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H29N5O2S/c1-15-16-18(21-6-5-7-24-10-12-27-13-11-24)22-14-23-19(16)28-17(15)20(26)25-8-3-2-4-9-25/h14H,2-13H2,1H3,(H,21,22,23)/p+1