(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(4-ethyl-1-piperazin-4-iumyl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-ethylpiperazin-4-ium-1-yl)methanone Formula: C16H23N4OS+ MolecularWeight: 319.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

InChI

InChI=1S/C16H22N4OS/c1-4-19-5-7-20(8-6-19)16(21)14-13(17)12-10(2)9-11(3)18-15(12)22-14/h9H,4-8,17H2,1-3H3/p+1