2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-1-piperazin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-ium-1-yl]acetamide Formula: C17H24N5OS+ MolecularWeight: 346.47036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N3CC[NH+](CC3)CC(=O)NCC=C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N3CC[NH+](CC3)CC(=O)NCC=C)C

InChI

InChI=1S/C17H23N5OS/c1-4-5-18-14(23)10-21-6-8-22(9-7-21)16-15-12(2)13(3)24-17(15)20-11-19-16/h4,11H,1,5-10H2,2-3H3,(H,18,23)/p+1